REMARK ID 125352 MODEL 1 2021-09-11_00000191_1_19
PFRMAT TS
TARGET 2021-09-11_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.918   1.557   2.336  1.00  6.92           N  
ATOM      2  CA  MET A   1       2.086   1.888   1.519  1.00  6.92           C  
ATOM      3  C   MET A   1       2.675   3.262   1.879  1.00  6.92           C  
ATOM      4  O   MET A   1       2.232   4.262   1.327  1.00  6.92           O  
ATOM      5  CB  MET A   1       1.721   1.904   0.040  1.00  6.92           C  
ATOM      6  CG  MET A   1       1.245   0.573  -0.591  1.00  6.92           C  
ATOM      7  SD  MET A   1       2.528  -0.692  -0.631  1.00  6.92           S  
ATOM      8  CE  MET A   1       2.122  -1.674  -2.069  1.00  6.92           C  
ATOM      9 1H   MET A   1       1.006   0.614   2.685  1.00  6.92           H  
ATOM     10 2H   MET A   1       0.847   2.200   3.111  1.00  6.92           H  
ATOM     11 3H   MET A   1       0.084   1.625   1.769  1.00  6.92           H  
ATOM     12  HA  MET A   1       2.839   1.126   1.676  1.00  6.92           H  
ATOM     13 1HB  MET A   1       0.940   2.639  -0.132  1.00  6.92           H  
ATOM     14 2HB  MET A   1       2.590   2.235  -0.512  1.00  6.92           H  
ATOM     15 1HG  MET A   1       0.395   0.187  -0.031  1.00  6.92           H  
ATOM     16 2HG  MET A   1       0.921   0.762  -1.617  1.00  6.92           H  
ATOM     17 1HE  MET A   1       2.849  -2.482  -2.186  1.00  6.92           H  
ATOM     18 2HE  MET A   1       1.127  -2.099  -1.954  1.00  6.92           H  
ATOM     19 3HE  MET A   1       2.146  -1.044  -2.955  1.00  6.92           H  
ATOM     20  N   PRO A   2       3.603   3.365   2.847  1.00  6.37           N  
ATOM     21  CA  PRO A   2       4.261   4.601   3.261  1.00  6.37           C  
ATOM     22  C   PRO A   2       4.960   5.366   2.137  1.00  6.37           C  
ATOM     23  O   PRO A   2       5.735   4.802   1.356  1.00  6.37           O  
ATOM     24  CB  PRO A   2       5.296   4.091   4.274  1.00  6.37           C  
ATOM     25  CG  PRO A   2       4.693   2.816   4.820  1.00  6.37           C  
ATOM     26  CD  PRO A   2       4.002   2.183   3.635  1.00  6.37           C  
ATOM     27  HA  PRO A   2       3.520   5.248   3.758  1.00  6.37           H  
ATOM     28 1HB  PRO A   2       6.261   3.922   3.772  1.00  6.37           H  
ATOM     29 2HB  PRO A   2       5.471   4.851   5.054  1.00  6.37           H  
ATOM     30 1HG  PRO A   2       5.481   2.175   5.248  1.00  6.37           H  
ATOM     31 2HG  PRO A   2       3.998   3.053   5.641  1.00  6.37           H  
ATOM     32 1HD  PRO A   2       4.709   1.577   3.085  1.00  6.37           H  
ATOM     33 2HD  PRO A   2       3.142   1.609   3.989  1.00  6.37           H  
ATOM     34  N   ARG A   3       4.801   6.692   2.160  1.00  5.59           N  
ATOM     35  CA  ARG A   3       5.421   7.593   1.182  1.00  5.59           C  
ATOM     36  C   ARG A   3       6.909   7.770   1.457  1.00  5.59           C  
ATOM     37  O   ARG A   3       7.666   8.285   0.631  1.00  5.59           O  
ATOM     38  CB  ARG A   3       4.736   8.947   1.198  1.00  5.59           C  
ATOM     39  CG  ARG A   3       4.948   9.762   2.462  1.00  5.59           C  
ATOM     40  CD  ARG A   3       4.147  11.020   2.442  1.00  5.59           C  
ATOM     41  NE  ARG A   3       4.368  11.827   3.637  1.00  5.59           N  
ATOM     42  CZ  ARG A   3       3.774  13.013   3.888  1.00  5.59           C  
ATOM     43  NH1 ARG A   3       2.924  13.523   3.024  1.00  5.59           N  
ATOM     44  NH2 ARG A   3       4.048  13.663   5.006  1.00  5.59           N  
ATOM     45  H   ARG A   3       4.174   7.092   2.845  1.00  5.59           H  
ATOM     46  HA  ARG A   3       5.301   7.158   0.194  1.00  5.59           H  
ATOM     47 1HB  ARG A   3       5.080   9.539   0.354  1.00  5.59           H  
ATOM     48 2HB  ARG A   3       3.664   8.806   1.085  1.00  5.59           H  
ATOM     49 1HG  ARG A   3       4.653   9.174   3.331  1.00  5.59           H  
ATOM     50 2HG  ARG A   3       6.004  10.029   2.551  1.00  5.59           H  
ATOM     51 1HD  ARG A   3       4.427  11.614   1.572  1.00  5.59           H  
ATOM     52 2HD  ARG A   3       3.087  10.774   2.387  1.00  5.59           H  
ATOM     53  HE  ARG A   3       5.017  11.470   4.329  1.00  5.59           H  
ATOM     54 1HH1 ARG A   3       2.713  13.027   2.170  1.00  5.59           H  
ATOM     55 2HH1 ARG A   3       2.481  14.410   3.215  1.00  5.59           H  
ATOM     56 1HH2 ARG A   3       4.701  13.271   5.671  1.00  5.59           H  
ATOM     57 2HH2 ARG A   3       3.604  14.549   5.196  1.00  5.59           H  
ATOM     58  N   ASP A   4       7.339   7.275   2.609  1.00  4.63           N  
ATOM     59  CA  ASP A   4       8.723   7.339   3.048  1.00  4.63           C  
ATOM     60  C   ASP A   4       9.644   6.609   2.077  1.00  4.63           C  
ATOM     61  O   ASP A   4      10.840   6.891   2.010  1.00  4.63           O  
ATOM     62  CB  ASP A   4       8.865   6.711   4.438  1.00  4.63           C  
ATOM     63  CG  ASP A   4       8.247   7.550   5.563  1.00  4.63           C  
ATOM     64  OD1 ASP A   4       7.921   8.693   5.333  1.00  4.63           O  
ATOM     65  OD2 ASP A   4       8.101   7.029   6.642  1.00  4.63           O  
ATOM     66  H   ASP A   4       6.661   6.842   3.217  1.00  4.63           H  
ATOM     67  HA  ASP A   4       9.026   8.385   3.095  1.00  4.63           H  
ATOM     68 1HB  ASP A   4       8.394   5.726   4.436  1.00  4.63           H  
ATOM     69 2HB  ASP A   4       9.923   6.561   4.655  1.00  4.63           H  
ATOM     70  N   ASN A   5       9.088   5.662   1.323  1.00  3.62           N  
ATOM     71  CA  ASN A   5       9.885   4.870   0.411  1.00  3.62           C  
ATOM     72  C   ASN A   5       9.899   5.408  -1.026  1.00  3.62           C  
ATOM     73  O   ASN A   5      10.509   4.794  -1.903  1.00  3.62           O  
ATOM     74  CB  ASN A   5       9.366   3.451   0.433  1.00  3.62           C  
ATOM     75  CG  ASN A   5       9.600   2.780   1.759  1.00  3.62           C  
ATOM     76  OD1 ASN A   5      10.654   2.945   2.387  1.00  3.62           O  
ATOM     77  ND2 ASN A   5       8.627   2.034   2.206  1.00  3.62           N  
ATOM     78  H   ASN A   5       8.083   5.471   1.384  1.00  3.62           H  
ATOM     79  HA  ASN A   5      10.916   4.873   0.767  1.00  3.62           H  
ATOM     80 1HB  ASN A   5       8.291   3.451   0.219  1.00  3.62           H  
ATOM     81 2HB  ASN A   5       9.855   2.872  -0.346  1.00  3.62           H  
ATOM     82 1HD2 ASN A   5       8.714   1.571   3.088  1.00  3.62           H  
ATOM     83 2HD2 ASN A   5       7.788   1.941   1.660  1.00  3.62           H  
ATOM     84  N   MET A   6       9.331   6.600  -1.273  1.00  2.71           N  
ATOM     85  CA  MET A   6       9.270   7.127  -2.649  1.00  2.71           C  
ATOM     86  C   MET A   6      10.624   7.317  -3.322  1.00  2.71           C  
ATOM     87  O   MET A   6      10.718   7.305  -4.545  1.00  2.71           O  
ATOM     88  CB  MET A   6       8.484   8.434  -2.726  1.00  2.71           C  
ATOM     89  CG  MET A   6       7.012   8.248  -2.535  1.00  2.71           C  
ATOM     90  SD  MET A   6       6.046   9.768  -2.644  1.00  2.71           S  
ATOM     91  CE  MET A   6       5.974   9.966  -4.431  1.00  2.71           C  
ATOM     92  H   MET A   6       8.872   7.122  -0.523  1.00  2.71           H  
ATOM     93  HA  MET A   6       8.722   6.406  -3.241  1.00  2.71           H  
ATOM     94 1HB  MET A   6       8.837   9.117  -1.953  1.00  2.71           H  
ATOM     95 2HB  MET A   6       8.647   8.906  -3.692  1.00  2.71           H  
ATOM     96 1HG  MET A   6       6.694   7.594  -3.323  1.00  2.71           H  
ATOM     97 2HG  MET A   6       6.805   7.760  -1.601  1.00  2.71           H  
ATOM     98 1HE  MET A   6       5.406  10.862  -4.676  1.00  2.71           H  
ATOM     99 2HE  MET A   6       6.984  10.053  -4.830  1.00  2.71           H  
ATOM    100 3HE  MET A   6       5.479   9.091  -4.872  1.00  2.71           H  
ATOM    101  N   ALA A   7      11.668   7.540  -2.538  1.00  1.98           N  
ATOM    102  CA  ALA A   7      13.013   7.718  -3.074  1.00  1.98           C  
ATOM    103  C   ALA A   7      13.529   6.487  -3.843  1.00  1.98           C  
ATOM    104  O   ALA A   7      14.361   6.614  -4.752  1.00  1.98           O  
ATOM    105  CB  ALA A   7      13.970   8.019  -1.940  1.00  1.98           C  
ATOM    106  H   ALA A   7      11.522   7.559  -1.539  1.00  1.98           H  
ATOM    107  HA  ALA A   7      12.986   8.560  -3.764  1.00  1.98           H  
ATOM    108 1HB  ALA A   7      14.968   8.187  -2.344  1.00  1.98           H  
ATOM    109 2HB  ALA A   7      13.637   8.909  -1.408  1.00  1.98           H  
ATOM    110 3HB  ALA A   7      13.992   7.172  -1.255  1.00  1.98           H  
ATOM    111  N   SER A   8      13.099   5.292  -3.432  1.00  1.47           N  
ATOM    112  CA  SER A   8      13.593   4.050  -4.018  1.00  1.47           C  
ATOM    113  C   SER A   8      13.224   3.854  -5.490  1.00  1.47           C  
ATOM    114  O   SER A   8      12.199   4.333  -5.980  1.00  1.47           O  
ATOM    115  CB  SER A   8      13.154   2.869  -3.174  1.00  1.47           C  
ATOM    116  OG  SER A   8      13.772   2.892  -1.915  1.00  1.47           O  
ATOM    117  H   SER A   8      12.364   5.235  -2.725  1.00  1.47           H  
ATOM    118  HA  SER A   8      14.680   4.081  -3.964  1.00  1.47           H  
ATOM    119 1HB  SER A   8      12.092   2.926  -3.028  1.00  1.47           H  
ATOM    120 2HB  SER A   8      13.370   1.935  -3.687  1.00  1.47           H  
ATOM    121  HG  SER A   8      13.481   3.700  -1.489  1.00  1.47           H  
ATOM    122  N   LEU A   9      14.069   3.110  -6.205  1.00  1.12           N  
ATOM    123  CA  LEU A   9      13.837   2.841  -7.622  1.00  1.12           C  
ATOM    124  C   LEU A   9      12.469   2.274  -7.962  1.00  1.12           C  
ATOM    125  O   LEU A   9      11.862   2.691  -8.942  1.00  1.12           O  
ATOM    126  CB  LEU A   9      14.864   1.880  -8.178  1.00  1.12           C  
ATOM    127  CG  LEU A   9      14.621   1.537  -9.626  1.00  1.12           C  
ATOM    128  CD1 LEU A   9      14.727   2.780 -10.507  1.00  1.12           C  
ATOM    129  CD2 LEU A   9      15.571   0.531 -10.030  1.00  1.12           C  
ATOM    130  H   LEU A   9      14.896   2.734  -5.759  1.00  1.12           H  
ATOM    131  HA  LEU A   9      13.946   3.784  -8.151  1.00  1.12           H  
ATOM    132 1HB  LEU A   9      15.857   2.323  -8.096  1.00  1.12           H  
ATOM    133 2HB  LEU A   9      14.843   0.951  -7.603  1.00  1.12           H  
ATOM    134  HG  LEU A   9      13.623   1.141  -9.725  1.00  1.12           H  
ATOM    135 1HD1 LEU A   9      14.538   2.504 -11.546  1.00  1.12           H  
ATOM    136 2HD1 LEU A   9      13.992   3.516 -10.186  1.00  1.12           H  
ATOM    137 3HD1 LEU A   9      15.729   3.205 -10.424  1.00  1.12           H  
ATOM    138 1HD2 LEU A   9      15.368   0.268 -11.062  1.00  1.12           H  
ATOM    139 2HD2 LEU A   9      16.585   0.914  -9.938  1.00  1.12           H  
ATOM    140 3HD2 LEU A   9      15.456  -0.334  -9.391  1.00  1.12           H  
ATOM    141  N   ILE A  10      11.990   1.322  -7.181  1.00  0.91           N  
ATOM    142  CA  ILE A  10      10.718   0.681  -7.485  1.00  0.91           C  
ATOM    143  C   ILE A  10       9.585   1.688  -7.475  1.00  0.91           C  
ATOM    144  O   ILE A  10       8.687   1.641  -8.318  1.00  0.91           O  
ATOM    145  CB  ILE A  10      10.429  -0.438  -6.508  1.00  0.91           C  
ATOM    146  CG1 ILE A  10      11.414  -1.521  -6.720  1.00  0.91           C  
ATOM    147  CG2 ILE A  10       9.033  -0.953  -6.761  1.00  0.91           C  
ATOM    148  CD1 ILE A  10      11.418  -2.480  -5.645  1.00  0.91           C  
ATOM    149  H   ILE A  10      12.513   1.036  -6.368  1.00  0.91           H  
ATOM    150  HA  ILE A  10      10.778   0.250  -8.480  1.00  0.91           H  
ATOM    151  HB  ILE A  10      10.518  -0.081  -5.483  1.00  0.91           H  
ATOM    152 1HG1 ILE A  10      11.158  -2.043  -7.639  1.00  0.91           H  
ATOM    153 2HG1 ILE A  10      12.414  -1.098  -6.823  1.00  0.91           H  
ATOM    154 1HG2 ILE A  10       8.811  -1.767  -6.068  1.00  0.91           H  
ATOM    155 2HG2 ILE A  10       8.330  -0.143  -6.615  1.00  0.91           H  
ATOM    156 3HG2 ILE A  10       8.958  -1.317  -7.785  1.00  0.91           H  
ATOM    157 1HD1 ILE A  10      12.130  -3.246  -5.874  1.00  0.91           H  
ATOM    158 2HD1 ILE A  10      11.689  -1.988  -4.710  1.00  0.91           H  
ATOM    159 3HD1 ILE A  10      10.439  -2.900  -5.554  1.00  0.91           H  
ATOM    160  N   GLN A  11       9.601   2.578  -6.491  1.00  0.80           N  
ATOM    161  CA  GLN A  11       8.585   3.605  -6.399  1.00  0.80           C  
ATOM    162  C   GLN A  11       8.734   4.588  -7.539  1.00  0.80           C  
ATOM    163  O   GLN A  11       7.738   5.061  -8.077  1.00  0.80           O  
ATOM    164  CB  GLN A  11       8.671   4.287  -5.057  1.00  0.80           C  
ATOM    165  CG  GLN A  11       8.285   3.377  -3.987  1.00  0.80           C  
ATOM    166  CD  GLN A  11       9.344   2.358  -3.758  1.00  0.80           C  
ATOM    167  OE1 GLN A  11      10.296   2.299  -4.527  1.00  0.80           O  
ATOM    168  NE2 GLN A  11       9.201   1.533  -2.762  1.00  0.80           N  
ATOM    169  H   GLN A  11      10.359   2.573  -5.822  1.00  0.80           H  
ATOM    170  HA  GLN A  11       7.611   3.137  -6.488  1.00  0.80           H  
ATOM    171 1HB  GLN A  11       9.697   4.638  -4.881  1.00  0.80           H  
ATOM    172 2HB  GLN A  11       8.010   5.152  -5.047  1.00  0.80           H  
ATOM    173 1HG  GLN A  11       8.101   3.921  -3.060  1.00  0.80           H  
ATOM    174 2HG  GLN A  11       7.417   2.893  -4.325  1.00  0.80           H  
ATOM    175 1HE2 GLN A  11       9.886   0.834  -2.601  1.00  0.80           H  
ATOM    176 2HE2 GLN A  11       8.387   1.583  -2.163  1.00  0.80           H  
ATOM    177  N   ARG A  12       9.975   4.868  -7.945  1.00  0.74           N  
ATOM    178  CA  ARG A  12      10.203   5.750  -9.080  1.00  0.74           C  
ATOM    179  C   ARG A  12       9.624   5.110 -10.347  1.00  0.74           C  
ATOM    180  O   ARG A  12       9.007   5.791 -11.169  1.00  0.74           O  
ATOM    181  CB  ARG A  12      11.685   6.062  -9.213  1.00  0.74           C  
ATOM    182  CG  ARG A  12      12.216   7.006  -8.112  1.00  0.74           C  
ATOM    183  CD  ARG A  12      13.680   7.227  -8.196  1.00  0.74           C  
ATOM    184  NE  ARG A  12      14.163   8.105  -7.122  1.00  0.74           N  
ATOM    185  CZ  ARG A  12      14.205   9.454  -7.193  1.00  0.74           C  
ATOM    186  NH1 ARG A  12      13.811  10.065  -8.290  1.00  0.74           N  
ATOM    187  NH2 ARG A  12      14.646  10.173  -6.172  1.00  0.74           N  
ATOM    188  H   ARG A  12      10.774   4.480  -7.439  1.00  0.74           H  
ATOM    189  HA  ARG A  12       9.684   6.690  -8.895  1.00  0.74           H  
ATOM    190 1HB  ARG A  12      12.256   5.151  -9.171  1.00  0.74           H  
ATOM    191 2HB  ARG A  12      11.878   6.523 -10.181  1.00  0.74           H  
ATOM    192 1HG  ARG A  12      11.721   7.971  -8.200  1.00  0.74           H  
ATOM    193 2HG  ARG A  12      11.993   6.580  -7.129  1.00  0.74           H  
ATOM    194 1HD  ARG A  12      14.188   6.269  -8.097  1.00  0.74           H  
ATOM    195 2HD  ARG A  12      13.934   7.679  -9.151  1.00  0.74           H  
ATOM    196  HE  ARG A  12      14.446   7.655  -6.239  1.00  0.74           H  
ATOM    197 1HH1 ARG A  12      13.475   9.525  -9.074  1.00  0.74           H  
ATOM    198 2HH1 ARG A  12      13.843  11.073  -8.347  1.00  0.74           H  
ATOM    199 1HH2 ARG A  12      14.969   9.724  -5.323  1.00  0.74           H  
ATOM    200 2HH2 ARG A  12      14.674  11.178  -6.243  1.00  0.74           H  
ATOM    201  N   ILE A  13       9.756   3.784 -10.469  1.00  0.71           N  
ATOM    202  CA  ILE A  13       9.181   3.054 -11.596  1.00  0.71           C  
ATOM    203  C   ILE A  13       7.664   3.130 -11.553  1.00  0.71           C  
ATOM    204  O   ILE A  13       7.032   3.461 -12.557  1.00  0.71           O  
ATOM    205  CB  ILE A  13       9.623   1.578 -11.577  1.00  0.71           C  
ATOM    206  CG1 ILE A  13      11.112   1.482 -11.871  1.00  0.71           C  
ATOM    207  CG2 ILE A  13       8.852   0.788 -12.592  1.00  0.71           C  
ATOM    208  CD1 ILE A  13      11.728   0.162 -11.570  1.00  0.71           C  
ATOM    209  H   ILE A  13      10.301   3.278  -9.772  1.00  0.71           H  
ATOM    210  HA  ILE A  13       9.522   3.507 -12.522  1.00  0.71           H  
ATOM    211  HB  ILE A  13       9.447   1.165 -10.596  1.00  0.71           H  
ATOM    212 1HG1 ILE A  13      11.241   1.656 -12.930  1.00  0.71           H  
ATOM    213 2HG1 ILE A  13      11.637   2.255 -11.322  1.00  0.71           H  
ATOM    214 1HG2 ILE A  13       9.163  -0.251 -12.548  1.00  0.71           H  
ATOM    215 2HG2 ILE A  13       7.802   0.864 -12.371  1.00  0.71           H  
ATOM    216 3HG2 ILE A  13       9.048   1.184 -13.574  1.00  0.71           H  
ATOM    217 1HD1 ILE A  13      12.780   0.193 -11.847  1.00  0.71           H  
ATOM    218 2HD1 ILE A  13      11.638  -0.049 -10.519  1.00  0.71           H  
ATOM    219 3HD1 ILE A  13      11.232  -0.604 -12.122  1.00  0.71           H  
ATOM    220  N   ALA A  14       7.073   2.852 -10.388  1.00  0.71           N  
ATOM    221  CA  ALA A  14       5.625   2.923 -10.235  1.00  0.71           C  
ATOM    222  C   ALA A  14       5.110   4.347 -10.488  1.00  0.71           C  
ATOM    223  O   ALA A  14       4.066   4.531 -11.114  1.00  0.71           O  
ATOM    224  CB  ALA A  14       5.233   2.445  -8.850  1.00  0.71           C  
ATOM    225  H   ALA A  14       7.648   2.568  -9.593  1.00  0.71           H  
ATOM    226  HA  ALA A  14       5.175   2.265 -10.975  1.00  0.71           H  
ATOM    227 1HB  ALA A  14       4.152   2.464  -8.744  1.00  0.71           H  
ATOM    228 2HB  ALA A  14       5.596   1.426  -8.714  1.00  0.71           H  
ATOM    229 3HB  ALA A  14       5.689   3.091  -8.105  1.00  0.71           H  
ATOM    230  N   ARG A  15       5.862   5.359 -10.038  1.00  0.73           N  
ATOM    231  CA  ARG A  15       5.488   6.756 -10.227  1.00  0.73           C  
ATOM    232  C   ARG A  15       5.511   7.082 -11.697  1.00  0.73           C  
ATOM    233  O   ARG A  15       4.586   7.701 -12.224  1.00  0.73           O  
ATOM    234  CB  ARG A  15       6.443   7.686  -9.495  1.00  0.73           C  
ATOM    235  CG  ARG A  15       6.179   9.181  -9.673  1.00  0.73           C  
ATOM    236  CD  ARG A  15       4.913   9.624  -9.052  1.00  0.73           C  
ATOM    237  NE  ARG A  15       4.697  11.052  -9.251  1.00  0.73           N  
ATOM    238  CZ  ARG A  15       3.616  11.737  -8.831  1.00  0.73           C  
ATOM    239  NH1 ARG A  15       2.648  11.131  -8.162  1.00  0.73           N  
ATOM    240  NH2 ARG A  15       3.525  13.033  -9.088  1.00  0.73           N  
ATOM    241  H   ARG A  15       6.708   5.159  -9.519  1.00  0.73           H  
ATOM    242  HA  ARG A  15       4.481   6.915  -9.846  1.00  0.73           H  
ATOM    243 1HB  ARG A  15       6.411   7.464  -8.428  1.00  0.73           H  
ATOM    244 2HB  ARG A  15       7.457   7.493  -9.834  1.00  0.73           H  
ATOM    245 1HG  ARG A  15       6.994   9.743  -9.224  1.00  0.73           H  
ATOM    246 2HG  ARG A  15       6.130   9.406 -10.741  1.00  0.73           H  
ATOM    247 1HD  ARG A  15       4.074   9.084  -9.494  1.00  0.73           H  
ATOM    248 2HD  ARG A  15       4.948   9.428  -7.979  1.00  0.73           H  
ATOM    249  HE  ARG A  15       5.407  11.563  -9.754  1.00  0.73           H  
ATOM    250 1HH1 ARG A  15       2.705  10.118  -7.939  1.00  0.73           H  
ATOM    251 2HH1 ARG A  15       1.848  11.652  -7.847  1.00  0.73           H  
ATOM    252 1HH2 ARG A  15       4.265  13.500  -9.595  1.00  0.73           H  
ATOM    253 2HH2 ARG A  15       2.720  13.553  -8.774  1.00  0.73           H  
ATOM    254  N   GLN A  16       6.550   6.631 -12.385  1.00  0.75           N  
ATOM    255  CA  GLN A  16       6.615   6.886 -13.797  1.00  0.75           C  
ATOM    256  C   GLN A  16       5.496   6.133 -14.505  1.00  0.75           C  
ATOM    257  O   GLN A  16       4.884   6.672 -15.426  1.00  0.75           O  
ATOM    258  CB  GLN A  16       7.987   6.531 -14.338  1.00  0.75           C  
ATOM    259  CG  GLN A  16       8.165   6.876 -15.790  1.00  0.75           C  
ATOM    260  CD  GLN A  16       8.039   8.359 -16.065  1.00  0.75           C  
ATOM    261  OE1 GLN A  16       8.760   9.210 -15.526  1.00  0.75           O  
ATOM    262  NE2 GLN A  16       7.089   8.670 -16.924  1.00  0.75           N  
ATOM    263  H   GLN A  16       7.311   6.134 -11.924  1.00  0.75           H  
ATOM    264  HA  GLN A  16       6.462   7.948 -13.963  1.00  0.75           H  
ATOM    265 1HB  GLN A  16       8.748   7.054 -13.762  1.00  0.75           H  
ATOM    266 2HB  GLN A  16       8.161   5.463 -14.205  1.00  0.75           H  
ATOM    267 1HG  GLN A  16       9.155   6.558 -16.101  1.00  0.75           H  
ATOM    268 2HG  GLN A  16       7.406   6.359 -16.372  1.00  0.75           H  
ATOM    269 1HE2 GLN A  16       6.920   9.630 -17.206  1.00  0.75           H  
ATOM    270 2HE2 GLN A  16       6.519   7.928 -17.324  1.00  0.75           H  
ATOM    271  N   ALA A  17       5.176   4.909 -14.066  1.00  0.78           N  
ATOM    272  CA  ALA A  17       4.089   4.165 -14.690  1.00  0.78           C  
ATOM    273  C   ALA A  17       2.790   4.963 -14.543  1.00  0.78           C  
ATOM    274  O   ALA A  17       2.003   5.072 -15.488  1.00  0.78           O  
ATOM    275  CB  ALA A  17       3.964   2.775 -14.071  1.00  0.78           C  
ATOM    276  H   ALA A  17       5.713   4.478 -13.317  1.00  0.78           H  
ATOM    277  HA  ALA A  17       4.306   4.061 -15.747  1.00  0.78           H  
ATOM    278 1HB  ALA A  17       3.158   2.229 -14.557  1.00  0.78           H  
ATOM    279 2HB  ALA A  17       4.903   2.235 -14.199  1.00  0.78           H  
ATOM    280 3HB  ALA A  17       3.746   2.872 -13.015  1.00  0.78           H  
ATOM    281  N   SER A  18       2.604   5.611 -13.392  1.00  0.83           N  
ATOM    282  CA  SER A  18       1.424   6.430 -13.191  1.00  0.83           C  
ATOM    283  C   SER A  18       1.412   7.580 -14.181  1.00  0.83           C  
ATOM    284  O   SER A  18       0.435   7.787 -14.894  1.00  0.83           O  
ATOM    285  CB  SER A  18       1.391   6.988 -11.772  1.00  0.83           C  
ATOM    286  OG  SER A  18       0.232   7.752 -11.545  1.00  0.83           O  
ATOM    287  H   SER A  18       3.268   5.483 -12.628  1.00  0.83           H  
ATOM    288  HA  SER A  18       0.541   5.830 -13.376  1.00  0.83           H  
ATOM    289 1HB  SER A  18       1.474   6.198 -11.045  1.00  0.83           H  
ATOM    290 2HB  SER A  18       2.250   7.624 -11.625  1.00  0.83           H  
ATOM    291  HG  SER A  18       0.218   7.916 -10.596  1.00  0.83           H  
ATOM    292  N   LEU A  19       2.521   8.292 -14.290  1.00  0.92           N  
ATOM    293  CA  LEU A  19       2.576   9.447 -15.172  1.00  0.92           C  
ATOM    294  C   LEU A  19       2.388   9.050 -16.642  1.00  0.92           C  
ATOM    295  O   LEU A  19       1.749   9.782 -17.411  1.00  0.92           O  
ATOM    296  CB  LEU A  19       3.920  10.137 -14.969  1.00  0.92           C  
ATOM    297  CG  LEU A  19       4.110  10.767 -13.568  1.00  0.92           C  
ATOM    298  CD1 LEU A  19       5.544  11.239 -13.426  1.00  0.92           C  
ATOM    299  CD2 LEU A  19       3.118  11.904 -13.371  1.00  0.92           C  
ATOM    300  H   LEU A  19       3.321   8.054 -13.702  1.00  0.92           H  
ATOM    301  HA  LEU A  19       1.776  10.130 -14.892  1.00  0.92           H  
ATOM    302 1HB  LEU A  19       4.709   9.400 -15.112  1.00  0.92           H  
ATOM    303 2HB  LEU A  19       4.037  10.918 -15.719  1.00  0.92           H  
ATOM    304  HG  LEU A  19       3.930  10.012 -12.807  1.00  0.92           H  
ATOM    305 1HD1 LEU A  19       5.691  11.664 -12.435  1.00  0.92           H  
ATOM    306 2HD1 LEU A  19       6.218  10.390 -13.560  1.00  0.92           H  
ATOM    307 3HD1 LEU A  19       5.756  11.993 -14.181  1.00  0.92           H  
ATOM    308 1HD2 LEU A  19       3.251  12.332 -12.378  1.00  0.92           H  
ATOM    309 2HD2 LEU A  19       3.286  12.672 -14.125  1.00  0.92           H  
ATOM    310 3HD2 LEU A  19       2.102  11.516 -13.467  1.00  0.92           H  
ATOM    311  N   THR A  20       2.927   7.881 -17.001  1.00  1.06           N  
ATOM    312  CA  THR A  20       2.905   7.298 -18.337  1.00  1.06           C  
ATOM    313  C   THR A  20       1.499   6.918 -18.788  1.00  1.06           C  
ATOM    314  O   THR A  20       1.138   7.125 -19.946  1.00  1.06           O  
ATOM    315  CB  THR A  20       3.780   6.026 -18.390  1.00  1.06           C  
ATOM    316  OG1 THR A  20       5.133   6.335 -18.016  1.00  1.06           O  
ATOM    317  CG2 THR A  20       3.791   5.431 -19.787  1.00  1.06           C  
ATOM    318  H   THR A  20       3.428   7.358 -16.286  1.00  1.06           H  
ATOM    319  HA  THR A  20       3.291   8.034 -19.040  1.00  1.06           H  
ATOM    320  HB  THR A  20       3.384   5.295 -17.696  1.00  1.06           H  
ATOM    321  HG1 THR A  20       5.128   6.532 -17.059  1.00  1.06           H  
ATOM    322 1HG2 THR A  20       4.406   4.532 -19.796  1.00  1.06           H  
ATOM    323 2HG2 THR A  20       2.772   5.177 -20.060  1.00  1.06           H  
ATOM    324 3HG2 THR A  20       4.196   6.155 -20.496  1.00  1.06           H  
ATOM    325  N   PHE A  21       0.718   6.332 -17.880  1.00  1.30           N  
ATOM    326  CA  PHE A  21      -0.619   5.862 -18.217  1.00  1.30           C  
ATOM    327  C   PHE A  21      -1.820   6.623 -17.616  1.00  1.30           C  
ATOM    328  O   PHE A  21      -2.948   6.376 -18.036  1.00  1.30           O  
ATOM    329  CB  PHE A  21      -0.707   4.394 -17.826  1.00  1.30           C  
ATOM    330  CG  PHE A  21       0.269   3.530 -18.599  1.00  1.30           C  
ATOM    331  CD1 PHE A  21       1.436   3.033 -18.006  1.00  1.30           C  
ATOM    332  CD2 PHE A  21       0.013   3.209 -19.918  1.00  1.30           C  
ATOM    333  CE1 PHE A  21       2.317   2.240 -18.725  1.00  1.30           C  
ATOM    334  CE2 PHE A  21       0.877   2.418 -20.635  1.00  1.30           C  
ATOM    335  CZ  PHE A  21       2.038   1.929 -20.041  1.00  1.30           C  
ATOM    336  H   PHE A  21       1.085   6.163 -16.943  1.00  1.30           H  
ATOM    337  HA  PHE A  21      -0.718   5.924 -19.300  1.00  1.30           H  
ATOM    338 1HB  PHE A  21      -0.490   4.284 -16.758  1.00  1.30           H  
ATOM    339 2HB  PHE A  21      -1.716   4.018 -17.996  1.00  1.30           H  
ATOM    340  HD1 PHE A  21       1.646   3.273 -16.971  1.00  1.30           H  
ATOM    341  HD2 PHE A  21      -0.892   3.588 -20.381  1.00  1.30           H  
ATOM    342  HE1 PHE A  21       3.222   1.860 -18.251  1.00  1.30           H  
ATOM    343  HE2 PHE A  21       0.651   2.177 -21.673  1.00  1.30           H  
ATOM    344  HZ  PHE A  21       2.722   1.303 -20.613  1.00  1.30           H  
ATOM    345  N   ARG A  22      -1.608   7.540 -16.665  1.00  1.67           N  
ATOM    346  CA  ARG A  22      -2.702   8.268 -15.990  1.00  1.67           C  
ATOM    347  C   ARG A  22      -3.719   8.971 -16.888  1.00  1.67           C  
ATOM    348  O   ARG A  22      -4.912   8.960 -16.593  1.00  1.67           O  
ATOM    349  CB  ARG A  22      -2.137   9.321 -15.047  1.00  1.67           C  
ATOM    350  CG  ARG A  22      -3.154  10.185 -14.338  1.00  1.67           C  
ATOM    351  CD  ARG A  22      -2.487  11.193 -13.454  1.00  1.67           C  
ATOM    352  NE  ARG A  22      -1.681  12.148 -14.216  1.00  1.67           N  
ATOM    353  CZ  ARG A  22      -0.807  13.024 -13.674  1.00  1.67           C  
ATOM    354  NH1 ARG A  22      -0.644  13.071 -12.372  1.00  1.67           N  
ATOM    355  NH2 ARG A  22      -0.115  13.839 -14.453  1.00  1.67           N  
ATOM    356  H   ARG A  22      -0.665   7.714 -16.335  1.00  1.67           H  
ATOM    357  HA  ARG A  22      -3.241   7.541 -15.384  1.00  1.67           H  
ATOM    358 1HB  ARG A  22      -1.595   8.830 -14.253  1.00  1.67           H  
ATOM    359 2HB  ARG A  22      -1.433   9.961 -15.582  1.00  1.67           H  
ATOM    360 1HG  ARG A  22      -3.760  10.714 -15.074  1.00  1.67           H  
ATOM    361 2HG  ARG A  22      -3.794   9.556 -13.722  1.00  1.67           H  
ATOM    362 1HD  ARG A  22      -3.242  11.749 -12.900  1.00  1.67           H  
ATOM    363 2HD  ARG A  22      -1.829  10.675 -12.755  1.00  1.67           H  
ATOM    364  HE  ARG A  22      -1.775  12.139 -15.223  1.00  1.67           H  
ATOM    365 1HH1 ARG A  22      -1.172  12.450 -11.775  1.00  1.67           H  
ATOM    366 2HH1 ARG A  22       0.007  13.728 -11.970  1.00  1.67           H  
ATOM    367 1HH2 ARG A  22      -0.238  13.805 -15.456  1.00  1.67           H  
ATOM    368 2HH2 ARG A  22       0.536  14.494 -14.046  1.00  1.67           H  
ATOM    369  N   GLY A  23      -3.268   9.643 -17.945  1.00  2.20           N  
ATOM    370  CA  GLY A  23      -4.186  10.348 -18.834  1.00  2.20           C  
ATOM    371  C   GLY A  23      -5.085   9.328 -19.518  1.00  2.20           C  
ATOM    372  O   GLY A  23      -6.316   9.380 -19.441  1.00  2.20           O  
ATOM    373  H   GLY A  23      -2.286   9.600 -18.204  1.00  2.20           H  
ATOM    374 1HA  GLY A  23      -4.786  11.056 -18.262  1.00  2.20           H  
ATOM    375 2HA  GLY A  23      -3.622  10.911 -19.577  1.00  2.20           H  
ATOM    376  N   SER A  24      -4.442   8.345 -20.142  1.00  2.88           N  
ATOM    377  CA  SER A  24      -5.141   7.265 -20.850  1.00  2.88           C  
ATOM    378  C   SER A  24      -6.076   6.483 -19.902  1.00  2.88           C  
ATOM    379  O   SER A  24      -7.212   6.109 -20.264  1.00  2.88           O  
ATOM    380  CB  SER A  24      -4.116   6.343 -21.491  1.00  2.88           C  
ATOM    381  OG  SER A  24      -3.435   7.021 -22.513  1.00  2.88           O  
ATOM    382  H   SER A  24      -3.417   8.392 -20.133  1.00  2.88           H  
ATOM    383  HA  SER A  24      -5.745   7.708 -21.641  1.00  2.88           H  
ATOM    384 1HB  SER A  24      -3.404   6.008 -20.735  1.00  2.88           H  
ATOM    385 2HB  SER A  24      -4.606   5.466 -21.900  1.00  2.88           H  
ATOM    386  HG  SER A  24      -4.119   7.171 -23.186  1.00  2.88           H  
ATOM    387  N   GLY A  25      -5.599   6.315 -18.667  1.00  3.65           N  
ATOM    388  CA  GLY A  25      -6.265   5.627 -17.575  1.00  3.65           C  
ATOM    389  C   GLY A  25      -7.581   6.286 -17.171  1.00  3.65           C  
ATOM    390  O   GLY A  25      -8.378   5.687 -16.451  1.00  3.65           O  
ATOM    391  H   GLY A  25      -4.667   6.665 -18.471  1.00  3.65           H  
ATOM    392 1HA  GLY A  25      -6.435   4.589 -17.854  1.00  3.65           H  
ATOM    393 2HA  GLY A  25      -5.592   5.614 -16.717  1.00  3.65           H  
ATOM    394  N   GLY A  26      -7.819   7.528 -17.605  1.00  4.39           N  
ATOM    395  CA  GLY A  26      -9.063   8.208 -17.308  1.00  4.39           C  
ATOM    396  C   GLY A  26     -10.257   7.435 -17.870  1.00  4.39           C  
ATOM    397  O   GLY A  26     -11.347   7.462 -17.297  1.00  4.39           O  
ATOM    398  H   GLY A  26      -7.135   8.016 -18.183  1.00  4.39           H  
ATOM    399 1HA  GLY A  26      -9.166   8.330 -16.231  1.00  4.39           H  
ATOM    400 2HA  GLY A  26      -9.032   9.206 -17.746  1.00  4.39           H  
ATOM    401  N   GLY A  27     -10.061   6.775 -19.023  1.00  4.99           N  
ATOM    402  CA  GLY A  27     -11.128   5.992 -19.645  1.00  4.99           C  
ATOM    403  C   GLY A  27     -10.849   4.495 -19.537  1.00  4.99           C  
ATOM    404  O   GLY A  27     -11.773   3.671 -19.537  1.00  4.99           O  
ATOM    405  H   GLY A  27      -9.133   6.780 -19.445  1.00  4.99           H  
ATOM    406 1HA  GLY A  27     -12.080   6.220 -19.169  1.00  4.99           H  
ATOM    407 2HA  GLY A  27     -11.218   6.273 -20.693  1.00  4.99           H  
ATOM    408  N   ARG A  28      -9.552   4.139 -19.575  1.00  5.40           N  
ATOM    409  CA  ARG A  28      -9.012   2.763 -19.484  1.00  5.40           C  
ATOM    410  C   ARG A  28      -9.468   1.820 -20.599  1.00  5.40           C  
ATOM    411  O   ARG A  28      -9.120   0.643 -20.605  1.00  5.40           O  
ATOM    412  CB  ARG A  28      -9.429   2.062 -18.188  1.00  5.40           C  
ATOM    413  CG  ARG A  28      -9.016   2.702 -16.902  1.00  5.40           C  
ATOM    414  CD  ARG A  28      -9.268   1.826 -15.702  1.00  5.40           C  
ATOM    415  NE  ARG A  28     -10.707   1.517 -15.445  1.00  5.40           N  
ATOM    416  CZ  ARG A  28     -11.570   2.327 -14.809  1.00  5.40           C  
ATOM    417  NH1 ARG A  28     -11.196   3.527 -14.391  1.00  5.40           N  
ATOM    418  NH2 ARG A  28     -12.799   1.879 -14.609  1.00  5.40           N  
ATOM    419  H   ARG A  28      -8.855   4.881 -19.641  1.00  5.40           H  
ATOM    420  HA  ARG A  28      -7.925   2.838 -19.511  1.00  5.40           H  
ATOM    421 1HB  ARG A  28     -10.499   1.939 -18.160  1.00  5.40           H  
ATOM    422 2HB  ARG A  28      -8.992   1.070 -18.185  1.00  5.40           H  
ATOM    423 1HG  ARG A  28      -7.958   2.953 -16.928  1.00  5.40           H  
ATOM    424 2HG  ARG A  28      -9.605   3.603 -16.770  1.00  5.40           H  
ATOM    425 1HD  ARG A  28      -8.732   0.885 -15.837  1.00  5.40           H  
ATOM    426 2HD  ARG A  28      -8.876   2.328 -14.826  1.00  5.40           H  
ATOM    427  HE  ARG A  28     -11.094   0.602 -15.730  1.00  5.40           H  
ATOM    428 1HH1 ARG A  28     -10.248   3.847 -14.557  1.00  5.40           H  
ATOM    429 2HH1 ARG A  28     -11.849   4.133 -13.915  1.00  5.40           H  
ATOM    430 1HH2 ARG A  28     -13.023   0.914 -14.933  1.00  5.40           H  
ATOM    431 2HH2 ARG A  28     -13.488   2.442 -14.140  1.00  5.40           H  
ATOM    432  N   GLY A  29     -10.303   2.323 -21.501  1.00  5.69           N  
ATOM    433  CA  GLY A  29     -11.002   1.515 -22.485  1.00  5.69           C  
ATOM    434  C   GLY A  29     -12.279   0.958 -21.823  1.00  5.69           C  
ATOM    435  O   GLY A  29     -13.096   0.298 -22.462  1.00  5.69           O  
ATOM    436  H   GLY A  29     -10.501   3.310 -21.463  1.00  5.69           H  
ATOM    437 1HA  GLY A  29     -11.259   2.124 -23.354  1.00  5.69           H  
ATOM    438 2HA  GLY A  29     -10.361   0.701 -22.822  1.00  5.69           H  
ATOM    439  N   ALA A  30     -12.461   1.241 -20.524  1.00  5.93           N  
ATOM    440  CA  ALA A  30     -13.598   0.771 -19.737  1.00  5.93           C  
ATOM    441  C   ALA A  30     -14.881   1.321 -20.301  1.00  5.93           C  
ATOM    442  O   ALA A  30     -15.904   0.642 -20.353  1.00  5.93           O  
ATOM    443  CB  ALA A  30     -13.461   1.174 -18.284  1.00  5.93           C  
ATOM    444  H   ALA A  30     -11.797   1.853 -20.063  1.00  5.93           H  
ATOM    445  HA  ALA A  30     -13.632  -0.317 -19.802  1.00  5.93           H  
ATOM    446 1HB  ALA A  30     -14.311   0.794 -17.714  1.00  5.93           H  
ATOM    447 2HB  ALA A  30     -12.549   0.760 -17.876  1.00  5.93           H  
ATOM    448 3HB  ALA A  30     -13.431   2.257 -18.204  1.00  5.93           H  
ATOM    449  N   SER A  31     -14.802   2.548 -20.798  1.00  6.19           N  
ATOM    450  CA  SER A  31     -15.975   3.198 -21.370  1.00  6.19           C  
ATOM    451  C   SER A  31     -16.545   2.446 -22.589  1.00  6.19           C  
ATOM    452  O   SER A  31     -17.704   2.654 -22.950  1.00  6.19           O  
ATOM    453  CB  SER A  31     -15.645   4.634 -21.738  1.00  6.19           C  
ATOM    454  OG  SER A  31     -14.709   4.703 -22.779  1.00  6.19           O  
ATOM    455  H   SER A  31     -13.915   3.040 -20.697  1.00  6.19           H  
ATOM    456  HA  SER A  31     -16.750   3.220 -20.604  1.00  6.19           H  
ATOM    457 1HB  SER A  31     -16.558   5.150 -22.034  1.00  6.19           H  
ATOM    458 2HB  SER A  31     -15.251   5.145 -20.861  1.00  6.19           H  
ATOM    459  HG  SER A  31     -15.170   4.396 -23.578  1.00  6.19           H  
ATOM    460  N   ASP A  32     -15.735   1.579 -23.222  1.00  6.46           N  
ATOM    461  CA  ASP A  32     -16.162   0.793 -24.370  1.00  6.46           C  
ATOM    462  C   ASP A  32     -16.390  -0.679 -24.010  1.00  6.46           C  
ATOM    463  O   ASP A  32     -16.577  -1.511 -24.897  1.00  6.46           O  
ATOM    464  CB  ASP A  32     -15.118   0.863 -25.482  1.00  6.46           C  
ATOM    465  CG  ASP A  32     -14.955   2.254 -26.080  1.00  6.46           C  
ATOM    466  OD1 ASP A  32     -15.940   2.902 -26.327  1.00  6.46           O  
ATOM    467  OD2 ASP A  32     -13.838   2.649 -26.302  1.00  6.46           O  
ATOM    468  H   ASP A  32     -14.791   1.412 -22.873  1.00  6.46           H  
ATOM    469  HA  ASP A  32     -17.101   1.203 -24.741  1.00  6.46           H  
ATOM    470 1HB  ASP A  32     -14.154   0.542 -25.077  1.00  6.46           H  
ATOM    471 2HB  ASP A  32     -15.395   0.165 -26.269  1.00  6.46           H  
ATOM    472  N   ARG A  33     -16.429  -1.007 -22.713  1.00  6.73           N  
ATOM    473  CA  ARG A  33     -16.565  -2.396 -22.251  1.00  6.73           C  
ATOM    474  C   ARG A  33     -17.852  -3.090 -22.689  1.00  6.73           C  
ATOM    475  O   ARG A  33     -17.928  -4.317 -22.696  1.00  6.73           O  
ATOM    476  CB  ARG A  33     -16.494  -2.463 -20.733  1.00  6.73           C  
ATOM    477  CG  ARG A  33     -17.670  -1.854 -19.999  1.00  6.73           C  
ATOM    478  CD  ARG A  33     -17.434  -1.775 -18.524  1.00  6.73           C  
ATOM    479  NE  ARG A  33     -18.577  -1.206 -17.857  1.00  6.73           N  
ATOM    480  CZ  ARG A  33     -18.657  -0.897 -16.544  1.00  6.73           C  
ATOM    481  NH1 ARG A  33     -17.632  -1.067 -15.716  1.00  6.73           N  
ATOM    482  NH2 ARG A  33     -19.797  -0.408 -16.076  1.00  6.73           N  
ATOM    483  H   ARG A  33     -16.306  -0.284 -22.003  1.00  6.73           H  
ATOM    484  HA  ARG A  33     -15.724  -2.960 -22.657  1.00  6.73           H  
ATOM    485 1HB  ARG A  33     -16.455  -3.502 -20.426  1.00  6.73           H  
ATOM    486 2HB  ARG A  33     -15.588  -1.971 -20.383  1.00  6.73           H  
ATOM    487 1HG  ARG A  33     -17.879  -0.856 -20.381  1.00  6.73           H  
ATOM    488 2HG  ARG A  33     -18.552  -2.480 -20.156  1.00  6.73           H  
ATOM    489 1HD  ARG A  33     -17.266  -2.773 -18.120  1.00  6.73           H  
ATOM    490 2HD  ARG A  33     -16.564  -1.145 -18.318  1.00  6.73           H  
ATOM    491  HE  ARG A  33     -19.408  -1.049 -18.429  1.00  6.73           H  
ATOM    492 1HH1 ARG A  33     -16.712  -1.431 -16.038  1.00  6.73           H  
ATOM    493 2HH1 ARG A  33     -17.732  -0.826 -14.744  1.00  6.73           H  
ATOM    494 1HH2 ARG A  33     -20.583  -0.278 -16.703  1.00  6.73           H  
ATOM    495 2HH2 ARG A  33     -19.882  -0.170 -15.099  1.00  6.73           H  
ATOM    496  N   ASP A  34     -18.869  -2.307 -23.032  1.00  6.95           N  
ATOM    497  CA  ASP A  34     -20.152  -2.836 -23.460  1.00  6.95           C  
ATOM    498  C   ASP A  34     -20.109  -3.334 -24.917  1.00  6.95           C  
ATOM    499  O   ASP A  34     -21.012  -4.043 -25.368  1.00  6.95           O  
ATOM    500  CB  ASP A  34     -21.224  -1.761 -23.298  1.00  6.95           C  
ATOM    501  CG  ASP A  34     -21.485  -1.399 -21.820  1.00  6.95           C  
ATOM    502  OD1 ASP A  34     -21.057  -2.127 -20.948  1.00  6.95           O  
ATOM    503  OD2 ASP A  34     -22.097  -0.389 -21.585  1.00  6.95           O  
ATOM    504  H   ASP A  34     -18.732  -1.308 -23.002  1.00  6.95           H  
ATOM    505  HA  ASP A  34     -20.406  -3.682 -22.821  1.00  6.95           H  
ATOM    506 1HB  ASP A  34     -20.915  -0.861 -23.833  1.00  6.95           H  
ATOM    507 2HB  ASP A  34     -22.155  -2.106 -23.747  1.00  6.95           H  
ATOM    508  N   ALA A  35     -19.096  -2.894 -25.666  1.00  7.07           N  
ATOM    509  CA  ALA A  35     -18.910  -3.250 -27.068  1.00  7.07           C  
ATOM    510  C   ALA A  35     -18.140  -4.553 -27.170  1.00  7.07           C  
ATOM    511  O   ALA A  35     -17.435  -4.931 -26.241  1.00  7.07           O  
ATOM    512  CB  ALA A  35     -18.153  -2.158 -27.806  1.00  7.07           C  
ATOM    513  H   ALA A  35     -18.366  -2.327 -25.238  1.00  7.07           H  
ATOM    514  HA  ALA A  35     -19.890  -3.389 -27.521  1.00  7.07           H  
ATOM    515 1HB  ALA A  35     -18.028  -2.436 -28.851  1.00  7.07           H  
ATOM    516 2HB  ALA A  35     -18.703  -1.223 -27.743  1.00  7.07           H  
ATOM    517 3HB  ALA A  35     -17.171  -2.029 -27.350  1.00  7.07           H  
ATOM    518  N   ALA A  36     -18.208  -5.231 -28.321  1.00  7.02           N  
ATOM    519  CA  ALA A  36     -17.343  -6.403 -28.499  1.00  7.02           C  
ATOM    520  C   ALA A  36     -15.885  -5.957 -28.345  1.00  7.02           C  
ATOM    521  O   ALA A  36     -15.041  -6.676 -27.807  1.00  7.02           O  
ATOM    522  CB  ALA A  36     -17.565  -7.036 -29.859  1.00  7.02           C  
ATOM    523  H   ALA A  36     -18.827  -4.933 -29.060  1.00  7.02           H  
ATOM    524  HA  ALA A  36     -17.567  -7.125 -27.714  1.00  7.02           H  
ATOM    525 1HB  ALA A  36     -16.913  -7.902 -29.964  1.00  7.02           H  
ATOM    526 2HB  ALA A  36     -18.604  -7.351 -29.949  1.00  7.02           H  
ATOM    527 3HB  ALA A  36     -17.335  -6.312 -30.639  1.00  7.02           H  
ATOM    528  N   SER A  37     -15.621  -4.754 -28.846  1.00  6.74           N  
ATOM    529  CA  SER A  37     -14.353  -4.056 -28.753  1.00  6.74           C  
ATOM    530  C   SER A  37     -14.583  -2.616 -29.141  1.00  6.74           C  
ATOM    531  O   SER A  37     -15.356  -2.336 -30.060  1.00  6.74           O  
ATOM    532  CB  SER A  37     -13.300  -4.633 -29.673  1.00  6.74           C  
ATOM    533  OG  SER A  37     -12.085  -3.901 -29.565  1.00  6.74           O  
ATOM    534  H   SER A  37     -16.382  -4.265 -29.286  1.00  6.74           H  
ATOM    535  HA  SER A  37     -13.998  -4.092 -27.722  1.00  6.74           H  
ATOM    536 1HB  SER A  37     -13.123  -5.677 -29.423  1.00  6.74           H  
ATOM    537 2HB  SER A  37     -13.657  -4.596 -30.700  1.00  6.74           H  
ATOM    538  HG  SER A  37     -12.283  -2.942 -29.781  1.00  6.74           H  
ATOM    539  N   GLY A  38     -13.902  -1.703 -28.483  1.00  6.20           N  
ATOM    540  CA  GLY A  38     -13.941  -0.331 -28.941  1.00  6.20           C  
ATOM    541  C   GLY A  38     -12.750  -0.197 -29.871  1.00  6.20           C  
ATOM    542  O   GLY A  38     -12.079  -1.205 -30.125  1.00  6.20           O  
ATOM    543  H   GLY A  38     -13.320  -1.969 -27.700  1.00  6.20           H  
ATOM    544 1HA  GLY A  38     -14.881  -0.139 -29.452  1.00  6.20           H  
ATOM    545 2HA  GLY A  38     -13.844   0.356 -28.103  1.00  6.20           H  
ATOM    546  N   PRO A  39     -12.512   0.983 -30.447  1.00  5.45           N  
ATOM    547  CA  PRO A  39     -11.353   1.311 -31.249  1.00  5.45           C  
ATOM    548  C   PRO A  39     -10.176   1.171 -30.308  1.00  5.45           C  
ATOM    549  O   PRO A  39     -10.363   1.329 -29.103  1.00  5.45           O  
ATOM    550  CB  PRO A  39     -11.595   2.775 -31.643  1.00  5.45           C  
ATOM    551  CG  PRO A  39     -13.095   2.971 -31.495  1.00  5.45           C  
ATOM    552  CD  PRO A  39     -13.490   2.079 -30.324  1.00  5.45           C  
ATOM    553  HA  PRO A  39     -11.274   0.638 -32.113  1.00  5.45           H  
ATOM    554 1HB  PRO A  39     -11.000   3.437 -30.990  1.00  5.45           H  
ATOM    555 2HB  PRO A  39     -11.243   2.945 -32.671  1.00  5.45           H  
ATOM    556 1HG  PRO A  39     -13.320   4.033 -31.310  1.00  5.45           H  
ATOM    557 2HG  PRO A  39     -13.605   2.697 -32.430  1.00  5.45           H  
ATOM    558 1HD  PRO A  39     -13.367   2.602 -29.355  1.00  5.45           H  
ATOM    559 2HD  PRO A  39     -14.516   1.739 -30.483  1.00  5.45           H  
ATOM    560  N   GLU A  40      -8.981   0.868 -30.785  1.00  4.64           N  
ATOM    561  CA  GLU A  40      -7.901   0.870 -29.803  1.00  4.64           C  
ATOM    562  C   GLU A  40      -7.910   2.258 -29.178  1.00  4.64           C  
ATOM    563  O   GLU A  40      -7.961   3.258 -29.897  1.00  4.64           O  
ATOM    564  CB  GLU A  40      -6.538   0.572 -30.434  1.00  4.64           C  
ATOM    565  CG  GLU A  40      -5.386   0.479 -29.416  1.00  4.64           C  
ATOM    566  CD  GLU A  40      -4.056   0.178 -30.046  1.00  4.64           C  
ATOM    567  OE1 GLU A  40      -4.017   0.010 -31.236  1.00  4.64           O  
ATOM    568  OE2 GLU A  40      -3.069   0.114 -29.329  1.00  4.64           O  
ATOM    569  H   GLU A  40      -8.817   0.694 -31.766  1.00  4.64           H  
ATOM    570  HA  GLU A  40      -8.108   0.133 -29.026  1.00  4.64           H  
ATOM    571 1HB  GLU A  40      -6.585  -0.372 -30.976  1.00  4.64           H  
ATOM    572 2HB  GLU A  40      -6.289   1.352 -31.155  1.00  4.64           H  
ATOM    573 1HG  GLU A  40      -5.311   1.428 -28.886  1.00  4.64           H  
ATOM    574 2HG  GLU A  40      -5.622  -0.293 -28.685  1.00  4.64           H  
ATOM    575  N   ALA A  41      -7.896   2.336 -27.854  1.00  3.85           N  
ATOM    576  CA  ALA A  41      -7.950   3.645 -27.236  1.00  3.85           C  
ATOM    577  C   ALA A  41      -6.701   4.424 -27.623  1.00  3.85           C  
ATOM    578  O   ALA A  41      -5.627   3.831 -27.702  1.00  3.85           O  
ATOM    579  CB  ALA A  41      -8.048   3.521 -25.721  1.00  3.85           C  
ATOM    580  H   ALA A  41      -7.864   1.497 -27.297  1.00  3.85           H  
ATOM    581  HA  ALA A  41      -8.836   4.145 -27.615  1.00  3.85           H  
ATOM    582 1HB  ALA A  41      -8.101   4.512 -25.272  1.00  3.85           H  
ATOM    583 2HB  ALA A  41      -8.946   2.958 -25.463  1.00  3.85           H  
ATOM    584 3HB  ALA A  41      -7.169   3.001 -25.342  1.00  3.85           H  
ATOM    585  N   PRO A  42      -6.789   5.740 -27.861  1.00  3.16           N  
ATOM    586  CA  PRO A  42      -5.654   6.577 -28.156  1.00  3.16           C  
ATOM    587  C   PRO A  42      -4.816   6.721 -26.905  1.00  3.16           C  
ATOM    588  O   PRO A  42      -5.347   6.749 -25.792  1.00  3.16           O  
ATOM    589  CB  PRO A  42      -6.300   7.904 -28.569  1.00  3.16           C  
ATOM    590  CG  PRO A  42      -7.646   7.908 -27.867  1.00  3.16           C  
ATOM    591  CD  PRO A  42      -8.082   6.444 -27.835  1.00  3.16           C  
ATOM    592  HA  PRO A  42      -5.072   6.135 -28.975  1.00  3.16           H  
ATOM    593 1HB  PRO A  42      -5.654   8.739 -28.251  1.00  3.16           H  
ATOM    594 2HB  PRO A  42      -6.381   7.959 -29.666  1.00  3.16           H  
ATOM    595 1HG  PRO A  42      -7.537   8.335 -26.860  1.00  3.16           H  
ATOM    596 2HG  PRO A  42      -8.350   8.555 -28.411  1.00  3.16           H  
ATOM    597 1HD  PRO A  42      -8.617   6.263 -26.895  1.00  3.16           H  
ATOM    598 2HD  PRO A  42      -8.685   6.184 -28.725  1.00  3.16           H  
ATOM    599  N   MET A  43      -3.520   6.891 -27.085  1.00  2.59           N  
ATOM    600  CA  MET A  43      -2.668   7.123 -25.942  1.00  2.59           C  
ATOM    601  C   MET A  43      -2.425   8.595 -25.724  1.00  2.59           C  
ATOM    602  O   MET A  43      -2.312   9.367 -26.678  1.00  2.59           O  
ATOM    603  CB  MET A  43      -1.363   6.358 -26.079  1.00  2.59           C  
ATOM    604  CG  MET A  43      -1.561   4.865 -26.175  1.00  2.59           C  
ATOM    605  SD  MET A  43      -2.373   4.231 -24.699  1.00  2.59           S  
ATOM    606  CE  MET A  43      -1.096   4.423 -23.481  1.00  2.59           C  
ATOM    607  H   MET A  43      -3.119   6.856 -28.010  1.00  2.59           H  
ATOM    608  HA  MET A  43      -3.174   6.746 -25.061  1.00  2.59           H  
ATOM    609 1HB  MET A  43      -0.822   6.703 -26.957  1.00  2.59           H  
ATOM    610 2HB  MET A  43      -0.737   6.559 -25.206  1.00  2.59           H  
ATOM    611 1HG  MET A  43      -2.170   4.614 -27.045  1.00  2.59           H  
ATOM    612 2HG  MET A  43      -0.592   4.372 -26.274  1.00  2.59           H  
ATOM    613 1HE  MET A  43      -1.463   4.084 -22.521  1.00  2.59           H  
ATOM    614 2HE  MET A  43      -0.237   3.827 -23.772  1.00  2.59           H  
ATOM    615 3HE  MET A  43      -0.812   5.476 -23.410  1.00  2.59           H  
ATOM    616  N   GLN A  44      -2.313   8.979 -24.462  1.00  2.13           N  
ATOM    617  CA  GLN A  44      -1.974  10.351 -24.127  1.00  2.13           C  
ATOM    618  C   GLN A  44      -0.720  10.725 -24.939  1.00  2.13           C  
ATOM    619  O   GLN A  44       0.189   9.901 -25.050  1.00  2.13           O  
ATOM    620  CB  GLN A  44      -1.793  10.445 -22.601  1.00  2.13           C  
ATOM    621  CG  GLN A  44      -0.632   9.602 -22.061  1.00  2.13           C  
ATOM    622  CD  GLN A  44      -0.546   9.573 -20.523  1.00  2.13           C  
ATOM    623  OE1 GLN A  44      -1.501   9.131 -19.837  1.00  2.13           O  
ATOM    624  NE2 GLN A  44       0.599  10.012 -19.995  1.00  2.13           N  
ATOM    625  H   GLN A  44      -2.484   8.296 -23.725  1.00  2.13           H  
ATOM    626  HA  GLN A  44      -2.809  10.982 -24.424  1.00  2.13           H  
ATOM    627 1HB  GLN A  44      -1.629  11.476 -22.301  1.00  2.13           H  
ATOM    628 2HB  GLN A  44      -2.707  10.104 -22.113  1.00  2.13           H  
ATOM    629 1HG  GLN A  44      -0.774   8.572 -22.395  1.00  2.13           H  
ATOM    630 2HG  GLN A  44       0.305   9.994 -22.449  1.00  2.13           H  
ATOM    631 1HE2 GLN A  44       0.779   9.990 -18.991  1.00  2.13           H  
ATOM    632 2HE2 GLN A  44       1.323  10.344 -20.588  1.00  2.13           H  
ATOM    633  N   PRO A  45      -0.598  11.962 -25.457  1.00  1.78           N  
ATOM    634  CA  PRO A  45       0.464  12.415 -26.353  1.00  1.78           C  
ATOM    635  C   PRO A  45       1.877  12.334 -25.798  1.00  1.78           C  
ATOM    636  O   PRO A  45       2.844  12.255 -26.551  1.00  1.78           O  
ATOM    637  CB  PRO A  45       0.071  13.870 -26.624  1.00  1.78           C  
ATOM    638  CG  PRO A  45      -0.817  14.268 -25.459  1.00  1.78           C  
ATOM    639  CD  PRO A  45      -1.571  13.014 -25.102  1.00  1.78           C  
ATOM    640  HA  PRO A  45       0.397  11.826 -27.284  1.00  1.78           H  
ATOM    641 1HB  PRO A  45       0.976  14.486 -26.696  1.00  1.78           H  
ATOM    642 2HB  PRO A  45      -0.443  13.942 -27.595  1.00  1.78           H  
ATOM    643 1HG  PRO A  45      -0.201  14.639 -24.627  1.00  1.78           H  
ATOM    644 2HG  PRO A  45      -1.482  15.094 -25.754  1.00  1.78           H  
ATOM    645 1HD  PRO A  45      -1.796  13.024 -24.033  1.00  1.78           H  
ATOM    646 2HD  PRO A  45      -2.478  12.923 -25.722  1.00  1.78           H  
ATOM    647  N   GLY A  46       2.006  12.329 -24.480  1.00  1.51           N  
ATOM    648  CA  GLY A  46       3.321  12.247 -23.863  1.00  1.51           C  
ATOM    649  C   GLY A  46       3.715  10.797 -23.606  1.00  1.51           C  
ATOM    650  O   GLY A  46       4.770  10.525 -23.022  1.00  1.51           O  
ATOM    651  H   GLY A  46       1.190  12.384 -23.893  1.00  1.51           H  
ATOM    652 1HA  GLY A  46       4.064  12.723 -24.507  1.00  1.51           H  
ATOM    653 2HA  GLY A  46       3.311  12.797 -22.923  1.00  1.51           H  
ATOM    654  N   PHE A  47       2.877   9.856 -24.038  1.00  1.30           N  
ATOM    655  CA  PHE A  47       3.139   8.457 -23.772  1.00  1.30           C  
ATOM    656  C   PHE A  47       4.507   7.954 -24.215  1.00  1.30           C  
ATOM    657  O   PHE A  47       5.209   7.444 -23.357  1.00  1.30           O  
ATOM    658  CB  PHE A  47       1.978   7.572 -24.251  1.00  1.30           C  
ATOM    659  CG  PHE A  47       2.256   6.119 -24.232  1.00  1.30           C  
ATOM    660  CD1 PHE A  47       2.349   5.450 -23.056  1.00  1.30           C  
ATOM    661  CD2 PHE A  47       2.373   5.407 -25.415  1.00  1.30           C  
ATOM    662  CE1 PHE A  47       2.584   4.107 -23.038  1.00  1.30           C  
ATOM    663  CE2 PHE A  47       2.588   4.050 -25.401  1.00  1.30           C  
ATOM    664  CZ  PHE A  47       2.696   3.398 -24.201  1.00  1.30           C  
ATOM    665  H   PHE A  47       2.021  10.103 -24.533  1.00  1.30           H  
ATOM    666  HA  PHE A  47       3.117   8.339 -22.687  1.00  1.30           H  
ATOM    667 1HB  PHE A  47       1.138   7.738 -23.586  1.00  1.30           H  
ATOM    668 2HB  PHE A  47       1.626   7.848 -25.225  1.00  1.30           H  
ATOM    669  HD1 PHE A  47       2.244   6.011 -22.129  1.00  1.30           H  
ATOM    670  HD2 PHE A  47       2.282   5.937 -26.363  1.00  1.30           H  
ATOM    671  HE1 PHE A  47       2.680   3.608 -22.104  1.00  1.30           H  
ATOM    672  HE2 PHE A  47       2.674   3.494 -26.334  1.00  1.30           H  
ATOM    673  HZ  PHE A  47       2.873   2.322 -24.175  1.00  1.30           H  
ATOM    674  N   PRO A  48       4.942   8.040 -25.489  1.00  1.13           N  
ATOM    675  CA  PRO A  48       6.244   7.558 -25.940  1.00  1.13           C  
ATOM    676  C   PRO A  48       7.422   8.141 -25.144  1.00  1.13           C  
ATOM    677  O   PRO A  48       8.451   7.477 -24.934  1.00  1.13           O  
ATOM    678  CB  PRO A  48       6.292   8.069 -27.385  1.00  1.13           C  
ATOM    679  CG  PRO A  48       4.847   8.184 -27.798  1.00  1.13           C  
ATOM    680  CD  PRO A  48       4.143   8.683 -26.557  1.00  1.13           C  
ATOM    681  HA  PRO A  48       6.253   6.459 -25.906  1.00  1.13           H  
ATOM    682 1HB  PRO A  48       6.820   9.035 -27.421  1.00  1.13           H  
ATOM    683 2HB  PRO A  48       6.863   7.368 -28.011  1.00  1.13           H  
ATOM    684 1HG  PRO A  48       4.749   8.877 -28.647  1.00  1.13           H  
ATOM    685 2HG  PRO A  48       4.468   7.208 -28.135  1.00  1.13           H  
ATOM    686 1HD  PRO A  48       4.210   9.782 -26.490  1.00  1.13           H  
ATOM    687 2HD  PRO A  48       3.134   8.345 -26.599  1.00  1.13           H  
ATOM    688  N   GLU A  49       7.262   9.377 -24.655  1.00  1.01           N  
ATOM    689  CA  GLU A  49       8.337  10.026 -23.915  1.00  1.01           C  
ATOM    690  C   GLU A  49       8.431   9.425 -22.527  1.00  1.01           C  
ATOM    691  O   GLU A  49       9.514   9.079 -22.040  1.00  1.01           O  
ATOM    692  CB  GLU A  49       8.065  11.531 -23.826  1.00  1.01           C  
ATOM    693  CG  GLU A  49       8.126  12.255 -25.171  1.00  1.01           C  
ATOM    694  CD  GLU A  49       7.768  13.728 -25.087  1.00  1.01           C  
ATOM    695  OE1 GLU A  49       7.380  14.173 -24.033  1.00  1.01           O  
ATOM    696  OE2 GLU A  49       7.884  14.401 -26.084  1.00  1.01           O  
ATOM    697  H   GLU A  49       6.399   9.886 -24.808  1.00  1.01           H  
ATOM    698  HA  GLU A  49       9.280   9.855 -24.434  1.00  1.01           H  
ATOM    699 1HB  GLU A  49       7.075  11.696 -23.402  1.00  1.01           H  
ATOM    700 2HB  GLU A  49       8.789  11.993 -23.156  1.00  1.01           H  
ATOM    701 1HG  GLU A  49       9.132  12.158 -25.577  1.00  1.01           H  
ATOM    702 2HG  GLU A  49       7.437  11.760 -25.858  1.00  1.01           H  
ATOM    703  N   ASN A  50       7.272   9.235 -21.922  1.00  0.91           N  
ATOM    704  CA  ASN A  50       7.191   8.696 -20.585  1.00  0.91           C  
ATOM    705  C   ASN A  50       7.458   7.194 -20.594  1.00  0.91           C  
ATOM    706  O   ASN A  50       8.037   6.649 -19.653  1.00  0.91           O  
ATOM    707  CB  ASN A  50       5.861   9.084 -19.995  1.00  0.91           C  
ATOM    708  CG  ASN A  50       5.822  10.547 -19.574  1.00  0.91           C  
ATOM    709  OD1 ASN A  50       6.336  10.923 -18.497  1.00  0.91           O  
ATOM    710  ND2 ASN A  50       5.252  11.376 -20.401  1.00  0.91           N  
ATOM    711  H   ASN A  50       6.411   9.525 -22.393  1.00  0.91           H  
ATOM    712  HA  ASN A  50       7.971   9.158 -19.983  1.00  0.91           H  
ATOM    713 1HB  ASN A  50       5.079   8.914 -20.743  1.00  0.91           H  
ATOM    714 2HB  ASN A  50       5.637   8.467 -19.158  1.00  0.91           H  
ATOM    715 1HD2 ASN A  50       5.202  12.351 -20.185  1.00  0.91           H  
ATOM    716 2HD2 ASN A  50       4.875  11.032 -21.278  1.00  0.91           H  
ATOM    717  N   LEU A  51       7.091   6.531 -21.685  1.00  0.83           N  
ATOM    718  CA  LEU A  51       7.320   5.110 -21.839  1.00  0.83           C  
ATOM    719  C   LEU A  51       8.825   4.890 -21.850  1.00  0.83           C  
ATOM    720  O   LEU A  51       9.330   3.986 -21.185  1.00  0.83           O  
ATOM    721  CB  LEU A  51       6.720   4.592 -23.143  1.00  0.83           C  
ATOM    722  CG  LEU A  51       6.858   3.094 -23.374  1.00  0.83           C  
ATOM    723  CD1 LEU A  51       6.090   2.360 -22.275  1.00  0.83           C  
ATOM    724  CD2 LEU A  51       6.356   2.745 -24.759  1.00  0.83           C  
ATOM    725  H   LEU A  51       6.608   7.024 -22.422  1.00  0.83           H  
ATOM    726  HA  LEU A  51       6.882   4.580 -20.995  1.00  0.83           H  
ATOM    727 1HB  LEU A  51       5.659   4.843 -23.162  1.00  0.83           H  
ATOM    728 2HB  LEU A  51       7.203   5.105 -23.972  1.00  0.83           H  
ATOM    729  HG  LEU A  51       7.908   2.805 -23.295  1.00  0.83           H  
ATOM    730 1HD1 LEU A  51       6.190   1.285 -22.422  1.00  0.83           H  
ATOM    731 2HD1 LEU A  51       6.496   2.639 -21.302  1.00  0.83           H  
ATOM    732 3HD1 LEU A  51       5.042   2.633 -22.318  1.00  0.83           H  
ATOM    733 1HD2 LEU A  51       6.460   1.678 -24.923  1.00  0.83           H  
ATOM    734 2HD2 LEU A  51       5.326   3.024 -24.853  1.00  0.83           H  
ATOM    735 3HD2 LEU A  51       6.941   3.287 -25.500  1.00  0.83           H  
ATOM    736  N   SER A  52       9.549   5.735 -22.603  1.00  0.78           N  
ATOM    737  CA  SER A  52      11.000   5.642 -22.677  1.00  0.78           C  
ATOM    738  C   SER A  52      11.623   5.860 -21.289  1.00  0.78           C  
ATOM    739  O   SER A  52      12.554   5.141 -20.898  1.00  0.78           O  
ATOM    740  CB  SER A  52      11.526   6.674 -23.658  1.00  0.78           C  
ATOM    741  OG  SER A  52      11.067   6.406 -24.962  1.00  0.78           O  
ATOM    742  H   SER A  52       9.084   6.449 -23.167  1.00  0.78           H  
ATOM    743  HA  SER A  52      11.267   4.647 -23.029  1.00  0.78           H  
ATOM    744 1HB  SER A  52      11.203   7.668 -23.355  1.00  0.78           H  
ATOM    745 2HB  SER A  52      12.612   6.664 -23.642  1.00  0.78           H  
ATOM    746  HG  SER A  52      10.114   6.676 -24.971  1.00  0.78           H  
ATOM    747  N   LYS A  53      11.090   6.821 -20.516  1.00  0.73           N  
ATOM    748  CA  LYS A  53      11.607   7.045 -19.163  1.00  0.73           C  
ATOM    749  C   LYS A  53      11.371   5.815 -18.288  1.00  0.73           C  
ATOM    750  O   LYS A  53      12.243   5.417 -17.508  1.00  0.73           O  
ATOM    751  CB  LYS A  53      10.931   8.245 -18.506  1.00  0.73           C  
ATOM    752  CG  LYS A  53      11.293   9.596 -19.082  1.00  0.73           C  
ATOM    753  CD  LYS A  53      10.524  10.699 -18.368  1.00  0.73           C  
ATOM    754  CE  LYS A  53      10.822  12.061 -18.953  1.00  0.73           C  
ATOM    755  NZ  LYS A  53      10.044  13.131 -18.272  1.00  0.73           N  
ATOM    756  H   LYS A  53      10.350   7.420 -20.889  1.00  0.73           H  
ATOM    757  HA  LYS A  53      12.680   7.224 -19.223  1.00  0.73           H  
ATOM    758 1HB  LYS A  53       9.853   8.136 -18.589  1.00  0.73           H  
ATOM    759 2HB  LYS A  53      11.168   8.259 -17.442  1.00  0.73           H  
ATOM    760 1HG  LYS A  53      12.362   9.768 -18.968  1.00  0.73           H  
ATOM    761 2HG  LYS A  53      11.048   9.615 -20.139  1.00  0.73           H  
ATOM    762 1HD  LYS A  53       9.452  10.504 -18.454  1.00  0.73           H  
ATOM    763 2HD  LYS A  53      10.784  10.697 -17.309  1.00  0.73           H  
ATOM    764 1HE  LYS A  53      11.884  12.273 -18.850  1.00  0.73           H  
ATOM    765 2HE  LYS A  53      10.562  12.056 -20.014  1.00  0.73           H  
ATOM    766 1HZ  LYS A  53      10.259  14.025 -18.685  1.00  0.73           H  
ATOM    767 2HZ  LYS A  53       9.054  12.940 -18.372  1.00  0.73           H  
ATOM    768 3HZ  LYS A  53      10.284  13.146 -17.290  1.00  0.73           H  
ATOM    769  N   LEU A  54      10.208   5.183 -18.458  1.00  0.70           N  
ATOM    770  CA  LEU A  54       9.851   4.002 -17.689  1.00  0.70           C  
ATOM    771  C   LEU A  54      10.807   2.884 -18.056  1.00  0.70           C  
ATOM    772  O   LEU A  54      11.332   2.201 -17.177  1.00  0.70           O  
ATOM    773  CB  LEU A  54       8.381   3.626 -17.961  1.00  0.70           C  
ATOM    774  CG  LEU A  54       7.785   2.439 -17.208  1.00  0.70           C  
ATOM    775  CD1 LEU A  54       7.898   2.662 -15.714  1.00  0.70           C  
ATOM    776  CD2 LEU A  54       6.293   2.338 -17.586  1.00  0.70           C  
ATOM    777  H   LEU A  54       9.524   5.567 -19.111  1.00  0.70           H  
ATOM    778  HA  LEU A  54       9.966   4.222 -16.630  1.00  0.70           H  
ATOM    779 1HB  LEU A  54       7.757   4.493 -17.771  1.00  0.70           H  
ATOM    780 2HB  LEU A  54       8.290   3.388 -19.015  1.00  0.70           H  
ATOM    781  HG  LEU A  54       8.312   1.529 -17.474  1.00  0.70           H  
ATOM    782 1HD1 LEU A  54       7.450   1.817 -15.190  1.00  0.70           H  
ATOM    783 2HD1 LEU A  54       8.948   2.753 -15.433  1.00  0.70           H  
ATOM    784 3HD1 LEU A  54       7.371   3.570 -15.442  1.00  0.70           H  
ATOM    785 1HD2 LEU A  54       5.838   1.501 -17.061  1.00  0.70           H  
ATOM    786 2HD2 LEU A  54       5.796   3.261 -17.306  1.00  0.70           H  
ATOM    787 3HD2 LEU A  54       6.188   2.198 -18.652  1.00  0.70           H  
ATOM    788  N   LYS A  55      11.071   2.723 -19.354  1.00  0.69           N  
ATOM    789  CA  LYS A  55      11.976   1.686 -19.824  1.00  0.69           C  
ATOM    790  C   LYS A  55      13.332   1.862 -19.163  1.00  0.69           C  
ATOM    791  O   LYS A  55      13.913   0.899 -18.651  1.00  0.69           O  
ATOM    792  CB  LYS A  55      12.129   1.744 -21.352  1.00  0.69           C  
ATOM    793  CG  LYS A  55      12.950   0.610 -21.952  1.00  0.69           C  
ATOM    794  CD  LYS A  55      13.049   0.709 -23.467  1.00  0.69           C  
ATOM    795  CE  LYS A  55      13.862  -0.457 -24.037  1.00  0.69           C  
ATOM    796  NZ  LYS A  55      14.031  -0.356 -25.522  1.00  0.69           N  
ATOM    797  H   LYS A  55      10.599   3.319 -20.032  1.00  0.69           H  
ATOM    798  HA  LYS A  55      11.584   0.717 -19.537  1.00  0.69           H  
ATOM    799 1HB  LYS A  55      11.153   1.759 -21.829  1.00  0.69           H  
ATOM    800 2HB  LYS A  55      12.625   2.673 -21.623  1.00  0.69           H  
ATOM    801 1HG  LYS A  55      13.949   0.599 -21.514  1.00  0.69           H  
ATOM    802 2HG  LYS A  55      12.459  -0.321 -21.727  1.00  0.69           H  
ATOM    803 1HD  LYS A  55      12.047   0.692 -23.898  1.00  0.69           H  
ATOM    804 2HD  LYS A  55      13.530   1.648 -23.739  1.00  0.69           H  
ATOM    805 1HE  LYS A  55      14.845  -0.468 -23.569  1.00  0.69           H  
ATOM    806 2HE  LYS A  55      13.350  -1.397 -23.802  1.00  0.69           H  
ATOM    807 1HZ  LYS A  55      14.569  -1.147 -25.849  1.00  0.69           H  
ATOM    808 2HZ  LYS A  55      13.131  -0.357 -25.981  1.00  0.69           H  
ATOM    809 3HZ  LYS A  55      14.517   0.500 -25.748  1.00  0.69           H  
ATOM    810  N   SER A  56      13.824   3.102 -19.141  1.00  0.68           N  
ATOM    811  CA  SER A  56      15.123   3.365 -18.553  1.00  0.68           C  
ATOM    812  C   SER A  56      15.141   3.022 -17.064  1.00  0.68           C  
ATOM    813  O   SER A  56      16.070   2.371 -16.583  1.00  0.68           O  
ATOM    814  CB  SER A  56      15.497   4.820 -18.762  1.00  0.68           C  
ATOM    815  OG  SER A  56      15.673   5.103 -20.125  1.00  0.68           O  
ATOM    816  H   SER A  56      13.300   3.864 -19.576  1.00  0.68           H  
ATOM    817  HA  SER A  56      15.858   2.740 -19.060  1.00  0.68           H  
ATOM    818 1HB  SER A  56      14.714   5.459 -18.354  1.00  0.68           H  
ATOM    819 2HB  SER A  56      16.413   5.037 -18.220  1.00  0.68           H  
ATOM    820  HG  SER A  56      14.786   5.032 -20.523  1.00  0.68           H  
ATOM    821  N   LEU A  57      14.090   3.378 -16.327  1.00  0.67           N  
ATOM    822  CA  LEU A  57      14.070   3.037 -14.908  1.00  0.67           C  
ATOM    823  C   LEU A  57      14.039   1.525 -14.706  1.00  0.67           C  
ATOM    824  O   LEU A  57      14.731   0.986 -13.846  1.00  0.67           O  
ATOM    825  CB  LEU A  57      12.861   3.650 -14.227  1.00  0.67           C  
ATOM    826  CG  LEU A  57      12.845   5.147 -14.094  1.00  0.67           C  
ATOM    827  CD1 LEU A  57      11.486   5.562 -13.575  1.00  0.67           C  
ATOM    828  CD2 LEU A  57      13.950   5.576 -13.136  1.00  0.67           C  
ATOM    829  H   LEU A  57      13.327   3.915 -16.746  1.00  0.67           H  
ATOM    830  HA  LEU A  57      14.975   3.428 -14.445  1.00  0.67           H  
ATOM    831 1HB  LEU A  57      11.960   3.346 -14.767  1.00  0.67           H  
ATOM    832 2HB  LEU A  57      12.819   3.262 -13.228  1.00  0.67           H  
ATOM    833  HG  LEU A  57      13.002   5.609 -15.068  1.00  0.67           H  
ATOM    834 1HD1 LEU A  57      11.440   6.645 -13.471  1.00  0.67           H  
ATOM    835 2HD1 LEU A  57      10.722   5.232 -14.276  1.00  0.67           H  
ATOM    836 3HD1 LEU A  57      11.323   5.099 -12.614  1.00  0.67           H  
ATOM    837 1HD2 LEU A  57      13.938   6.660 -13.032  1.00  0.67           H  
ATOM    838 2HD2 LEU A  57      13.784   5.116 -12.164  1.00  0.67           H  
ATOM    839 3HD2 LEU A  57      14.917   5.257 -13.530  1.00  0.67           H  
ATOM    840  N   LEU A  58      13.309   0.821 -15.560  1.00  0.68           N  
ATOM    841  CA  LEU A  58      13.219  -0.626 -15.471  1.00  0.68           C  
ATOM    842  C   LEU A  58      14.586  -1.283 -15.686  1.00  0.68           C  
ATOM    843  O   LEU A  58      14.900  -2.279 -15.032  1.00  0.68           O  
ATOM    844  CB  LEU A  58      12.187  -1.130 -16.475  1.00  0.68           C  
ATOM    845  CG  LEU A  58      10.751  -0.775 -16.144  1.00  0.68           C  
ATOM    846  CD1 LEU A  58       9.852  -1.090 -17.319  1.00  0.68           C  
ATOM    847  CD2 LEU A  58      10.358  -1.553 -14.962  1.00  0.68           C  
ATOM    848  H   LEU A  58      12.760   1.308 -16.270  1.00  0.68           H  
ATOM    849  HA  LEU A  58      12.872  -0.883 -14.471  1.00  0.68           H  
ATOM    850 1HB  LEU A  58      12.412  -0.703 -17.440  1.00  0.68           H  
ATOM    851 2HB  LEU A  58      12.262  -2.213 -16.543  1.00  0.68           H  
ATOM    852  HG  LEU A  58      10.673   0.280 -15.916  1.00  0.68           H  
ATOM    853 1HD1 LEU A  58       8.826  -0.833 -17.070  1.00  0.68           H  
ATOM    854 2HD1 LEU A  58      10.169  -0.505 -18.167  1.00  0.68           H  
ATOM    855 3HD1 LEU A  58       9.917  -2.150 -17.562  1.00  0.68           H  
ATOM    856 1HD2 LEU A  58       9.339  -1.301 -14.696  1.00  0.68           H  
ATOM    857 2HD2 LEU A  58      10.434  -2.617 -15.188  1.00  0.68           H  
ATOM    858 3HD2 LEU A  58      11.015  -1.312 -14.155  1.00  0.68           H  
ATOM    859  N   THR A  59      15.453  -0.686 -16.522  1.00  0.69           N  
ATOM    860  CA  THR A  59      16.772  -1.287 -16.758  1.00  0.69           C  
ATOM    861  C   THR A  59      17.667  -1.217 -15.517  1.00  0.69           C  
ATOM    862  O   THR A  59      18.683  -1.919 -15.449  1.00  0.69           O  
ATOM    863  CB  THR A  59      17.568  -0.636 -17.931  1.00  0.69           C  
ATOM    864  OG1 THR A  59      17.843   0.749 -17.673  1.00  0.69           O  
ATOM    865  CG2 THR A  59      16.846  -0.769 -19.231  1.00  0.69           C  
ATOM    866  H   THR A  59      15.159   0.143 -17.044  1.00  0.69           H  
ATOM    867  HA  THR A  59      16.622  -2.331 -17.004  1.00  0.69           H  
ATOM    868  HB  THR A  59      18.520  -1.151 -18.028  1.00  0.69           H  
ATOM    869  HG1 THR A  59      17.071   1.199 -17.291  1.00  0.69           H  
ATOM    870 1HG2 THR A  59      17.444  -0.327 -20.027  1.00  0.69           H  
ATOM    871 2HG2 THR A  59      16.709  -1.805 -19.424  1.00  0.69           H  
ATOM    872 3HG2 THR A  59      15.900  -0.271 -19.178  1.00  0.69           H  
ATOM    873  N   GLN A  60      17.305  -0.370 -14.545  1.00  0.70           N  
ATOM    874  CA  GLN A  60      18.075  -0.183 -13.326  1.00  0.70           C  
ATOM    875  C   GLN A  60      17.609  -1.127 -12.219  1.00  0.70           C  
ATOM    876  O   GLN A  60      18.207  -1.164 -11.144  1.00  0.70           O  
ATOM    877  CB  GLN A  60      17.901   1.258 -12.819  1.00  0.70           C  
ATOM    878  CG  GLN A  60      18.413   2.338 -13.742  1.00  0.70           C  
ATOM    879  CD  GLN A  60      18.121   3.752 -13.218  1.00  0.70           C  
ATOM    880  OE1 GLN A  60      17.955   3.984 -12.014  1.00  0.70           O  
ATOM    881  NE2 GLN A  60      18.056   4.707 -14.140  1.00  0.70           N  
ATOM    882  H   GLN A  60      16.440   0.162 -14.631  1.00  0.70           H  
ATOM    883  HA  GLN A  60      19.123  -0.382 -13.538  1.00  0.70           H  
ATOM    884 1HB  GLN A  60      16.849   1.453 -12.649  1.00  0.70           H  
ATOM    885 2HB  GLN A  60      18.408   1.367 -11.861  1.00  0.70           H  
ATOM    886 1HG  GLN A  60      19.488   2.224 -13.863  1.00  0.70           H  
ATOM    887 2HG  GLN A  60      17.914   2.223 -14.708  1.00  0.70           H  
ATOM    888 1HE2 GLN A  60      17.868   5.652 -13.873  1.00  0.70           H  
ATOM    889 2HE2 GLN A  60      18.196   4.476 -15.104  1.00  0.70           H  
ATOM    890  N   LEU A  61      16.519  -1.856 -12.464  1.00  0.72           N  
ATOM    891  CA  LEU A  61      15.901  -2.683 -11.434  1.00  0.72           C  
ATOM    892  C   LEU A  61      16.511  -4.060 -11.310  1.00  0.72           C  
ATOM    893  O   LEU A  61      16.770  -4.739 -12.312  1.00  0.72           O  
ATOM    894  CB  LEU A  61      14.399  -2.809 -11.687  1.00  0.72           C  
ATOM    895  CG  LEU A  61      13.616  -3.541 -10.607  1.00  0.72           C  
ATOM    896  CD1 LEU A  61      13.626  -2.728  -9.341  1.00  0.72           C  
ATOM    897  CD2 LEU A  61      12.269  -3.740 -11.055  1.00  0.72           C  
ATOM    898  H   LEU A  61      16.077  -1.830 -13.383  1.00  0.72           H  
ATOM    899  HA  LEU A  61      16.048  -2.198 -10.475  1.00  0.72           H  
ATOM    900 1HB  LEU A  61      13.987  -1.815 -11.791  1.00  0.72           H  
ATOM    901 2HB  LEU A  61      14.248  -3.337 -12.631  1.00  0.72           H  
ATOM    902  HG  LEU A  61      14.074  -4.506 -10.400  1.00  0.72           H  
ATOM    903 1HD1 LEU A  61      13.073  -3.250  -8.570  1.00  0.72           H  
ATOM    904 2HD1 LEU A  61      14.652  -2.588  -9.023  1.00  0.72           H  
ATOM    905 3HD1 LEU A  61      13.169  -1.759  -9.521  1.00  0.72           H  
ATOM    906 1HD2 LEU A  61      11.721  -4.251 -10.279  1.00  0.72           H  
ATOM    907 2HD2 LEU A  61      11.807  -2.782 -11.254  1.00  0.72           H  
ATOM    908 3HD2 LEU A  61      12.278  -4.341 -11.966  1.00  0.72           H  
ATOM    909  N   ARG A  62      16.751  -4.474 -10.068  1.00  0.74           N  
ATOM    910  CA  ARG A  62      17.297  -5.791  -9.812  1.00  0.74           C  
ATOM    911  C   ARG A  62      16.456  -6.549  -8.778  1.00  0.74           C  
ATOM    912  O   ARG A  62      15.696  -5.959  -8.003  1.00  0.74           O  
ATOM    913  CB  ARG A  62      18.730  -5.663  -9.301  1.00  0.74           C  
ATOM    914  CG  ARG A  62      19.703  -4.993 -10.281  1.00  0.74           C  
ATOM    915  CD  ARG A  62      19.985  -5.829 -11.480  1.00  0.74           C  
ATOM    916  NE  ARG A  62      20.968  -5.197 -12.342  1.00  0.74           N  
ATOM    917  CZ  ARG A  62      20.685  -4.329 -13.348  1.00  0.74           C  
ATOM    918  NH1 ARG A  62      19.440  -3.989 -13.637  1.00  0.74           N  
ATOM    919  NH2 ARG A  62      21.681  -3.811 -14.053  1.00  0.74           N  
ATOM    920  H   ARG A  62      16.594  -3.836  -9.276  1.00  0.74           H  
ATOM    921  HA  ARG A  62      17.299  -6.358 -10.742  1.00  0.74           H  
ATOM    922 1HB  ARG A  62      18.730  -5.064  -8.385  1.00  0.74           H  
ATOM    923 2HB  ARG A  62      19.127  -6.645  -9.050  1.00  0.74           H  
ATOM    924 1HG  ARG A  62      19.294  -4.037 -10.614  1.00  0.74           H  
ATOM    925 2HG  ARG A  62      20.647  -4.812  -9.767  1.00  0.74           H  
ATOM    926 1HD  ARG A  62      20.375  -6.798 -11.170  1.00  0.74           H  
ATOM    927 2HD  ARG A  62      19.070  -5.974 -12.054  1.00  0.74           H  
ATOM    928  HE  ARG A  62      21.939  -5.413 -12.173  1.00  0.74           H  
ATOM    929 1HH1 ARG A  62      18.637  -4.373 -13.116  1.00  0.74           H  
ATOM    930 2HH1 ARG A  62      19.259  -3.324 -14.402  1.00  0.74           H  
ATOM    931 1HH2 ARG A  62      22.634  -4.063 -13.838  1.00  0.74           H  
ATOM    932 2HH2 ARG A  62      21.491  -3.164 -14.808  1.00  0.74           H  
ATOM    933  N   ALA A  63      16.656  -7.863  -8.712  1.00  0.78           N  
ATOM    934  CA  ALA A  63      15.957  -8.695  -7.733  1.00  0.78           C  
ATOM    935  C   ALA A  63      16.220  -8.174  -6.316  1.00  0.78           C  
ATOM    936  O   ALA A  63      15.353  -8.232  -5.443  1.00  0.78           O  
ATOM    937  CB  ALA A  63      16.417 -10.134  -7.867  1.00  0.78           C  
ATOM    938  H   ALA A  63      17.288  -8.304  -9.368  1.00  0.78           H  
ATOM    939  HA  ALA A  63      14.886  -8.638  -7.929  1.00  0.78           H  
ATOM    940 1HB  ALA A  63      15.890 -10.754  -7.156  1.00  0.78           H  
ATOM    941 2HB  ALA A  63      16.214 -10.494  -8.876  1.00  0.78           H  
ATOM    942 3HB  ALA A  63      17.485 -10.196  -7.670  1.00  0.78           H  
ATOM    943  N   GLU A  64      17.411  -7.613  -6.113  1.00  0.82           N  
ATOM    944  CA  GLU A  64      17.846  -7.055  -4.840  1.00  0.82           C  
ATOM    945  C   GLU A  64      16.998  -5.855  -4.381  1.00  0.82           C  
ATOM    946  O   GLU A  64      16.915  -5.583  -3.186  1.00  0.82           O  
ATOM    947  CB  GLU A  64      19.312  -6.633  -4.937  1.00  0.82           C  
ATOM    948  CG  GLU A  64      20.288  -7.796  -5.085  1.00  0.82           C  
ATOM    949  CD  GLU A  64      21.731  -7.356  -5.206  1.00  0.82           C  
ATOM    950  OE1 GLU A  64      21.970  -6.175  -5.293  1.00  0.82           O  
ATOM    951  OE2 GLU A  64      22.591  -8.206  -5.211  1.00  0.82           O  
ATOM    952  H   GLU A  64      18.055  -7.590  -6.886  1.00  0.82           H  
ATOM    953  HA  GLU A  64      17.759  -7.836  -4.083  1.00  0.82           H  
ATOM    954 1HB  GLU A  64      19.441  -5.971  -5.797  1.00  0.82           H  
ATOM    955 2HB  GLU A  64      19.590  -6.070  -4.047  1.00  0.82           H  
ATOM    956 1HG  GLU A  64      20.190  -8.448  -4.217  1.00  0.82           H  
ATOM    957 2HG  GLU A  64      20.012  -8.371  -5.969  1.00  0.82           H  
ATOM    958  N   ASP A  65      16.360  -5.141  -5.317  1.00  0.89           N  
ATOM    959  CA  ASP A  65      15.557  -3.965  -4.973  1.00  0.89           C  
ATOM    960  C   ASP A  65      14.188  -4.432  -4.536  1.00  0.89           C  
ATOM    961  O   ASP A  65      13.547  -3.840  -3.674  1.00  0.89           O  
ATOM    962  CB  ASP A  65      15.380  -3.045  -6.189  1.00  0.89           C  
ATOM    963  CG  ASP A  65      16.657  -2.399  -6.680  1.00  0.89           C  
ATOM    964  OD1 ASP A  65      17.234  -1.623  -5.945  1.00  0.89           O  
ATOM    965  OD2 ASP A  65      17.051  -2.680  -7.802  1.00  0.89           O  
ATOM    966  H   ASP A  65      16.409  -5.426  -6.290  1.00  0.89           H  
ATOM    967  HA  ASP A  65      16.033  -3.426  -4.154  1.00  0.89           H  
ATOM    968 1HB  ASP A  65      14.966  -3.645  -6.991  1.00  0.89           H  
ATOM    969 2HB  ASP A  65      14.656  -2.266  -5.959  1.00  0.89           H  
ATOM    970  N   LEU A  66      13.766  -5.532  -5.133  1.00  1.00           N  
ATOM    971  CA  LEU A  66      12.478  -6.174  -4.893  1.00  1.00           C  
ATOM    972  C   LEU A  66      12.524  -7.125  -3.689  1.00  1.00           C  
ATOM    973  O   LEU A  66      11.514  -7.722  -3.318  1.00  1.00           O  
ATOM    974  CB  LEU A  66      12.131  -6.941  -6.164  1.00  1.00           C  
ATOM    975  CG  LEU A  66      11.882  -6.080  -7.413  1.00  1.00           C  
ATOM    976  CD1 LEU A  66      11.893  -6.918  -8.579  1.00  1.00           C  
ATOM    977  CD2 LEU A  66      10.508  -5.476  -7.327  1.00  1.00           C  
ATOM    978  H   LEU A  66      14.381  -5.932  -5.849  1.00  1.00           H  
ATOM    979  HA  LEU A  66      11.732  -5.404  -4.704  1.00  1.00           H  
ATOM    980 1HB  LEU A  66      12.946  -7.630  -6.386  1.00  1.00           H  
ATOM    981 2HB  LEU A  66      11.230  -7.516  -5.980  1.00  1.00           H  
ATOM    982  HG  LEU A  66      12.649  -5.310  -7.499  1.00  1.00           H  
ATOM    983 1HD1 LEU A  66      11.696  -6.340  -9.467  1.00  1.00           H  
ATOM    984 2HD1 LEU A  66      12.876  -7.374  -8.652  1.00  1.00           H  
ATOM    985 3HD1 LEU A  66      11.148  -7.673  -8.473  1.00  1.00           H  
ATOM    986 1HD2 LEU A  66      10.307  -4.875  -8.215  1.00  1.00           H  
ATOM    987 2HD2 LEU A  66       9.776  -6.278  -7.258  1.00  1.00           H  
ATOM    988 3HD2 LEU A  66      10.433  -4.872  -6.462  1.00  1.00           H  
ATOM    989  N   ASN A  67      13.715  -7.266  -3.096  1.00  1.17           N  
ATOM    990  CA  ASN A  67      14.017  -8.197  -2.000  1.00  1.17           C  
ATOM    991  C   ASN A  67      13.667  -9.637  -2.356  1.00  1.17           C  
ATOM    992  O   ASN A  67      13.159 -10.395  -1.526  1.00  1.17           O  
ATOM    993  CB  ASN A  67      13.358  -7.837  -0.674  1.00  1.17           C  
ATOM    994  CG  ASN A  67      13.857  -6.549  -0.032  1.00  1.17           C  
ATOM    995  OD1 ASN A  67      15.013  -6.150  -0.205  1.00  1.17           O  
ATOM    996  ND2 ASN A  67      13.006  -5.927   0.753  1.00  1.17           N  
ATOM    997  H   ASN A  67      14.479  -6.711  -3.462  1.00  1.17           H  
ATOM    998  HA  ASN A  67      15.096  -8.173  -1.841  1.00  1.17           H  
ATOM    999 1HB  ASN A  67      12.289  -7.786  -0.812  1.00  1.17           H  
ATOM   1000 2HB  ASN A  67      13.535  -8.650   0.029  1.00  1.17           H  
ATOM   1001 1HD2 ASN A  67      13.273  -5.087   1.224  1.00  1.17           H  
ATOM   1002 2HD2 ASN A  67      12.067  -6.317   0.884  1.00  1.17           H  
ATOM   1003  N   ILE A  68      13.976 -10.015  -3.587  1.00  1.44           N  
ATOM   1004  CA  ILE A  68      13.763 -11.365  -4.063  1.00  1.44           C  
ATOM   1005  C   ILE A  68      15.110 -12.044  -4.128  1.00  1.44           C  
ATOM   1006  O   ILE A  68      16.014 -11.544  -4.785  1.00  1.44           O  
ATOM   1007  CB  ILE A  68      13.146 -11.364  -5.475  1.00  1.44           C  
ATOM   1008  CG1 ILE A  68      11.817 -10.661  -5.466  1.00  1.44           C  
ATOM   1009  CG2 ILE A  68      13.012 -12.794  -6.022  1.00  1.44           C  
ATOM   1010  CD1 ILE A  68      11.291 -10.409  -6.852  1.00  1.44           C  
ATOM   1011  H   ILE A  68      14.392  -9.334  -4.221  1.00  1.44           H  
ATOM   1012  HA  ILE A  68      13.119 -11.903  -3.371  1.00  1.44           H  
ATOM   1013  HB  ILE A  68      13.792 -10.791  -6.133  1.00  1.44           H  
ATOM   1014 1HG1 ILE A  68      11.104 -11.260  -4.910  1.00  1.44           H  
ATOM   1015 2HG1 ILE A  68      11.925  -9.713  -4.959  1.00  1.44           H  
ATOM   1016 1HG2 ILE A  68      12.594 -12.763  -7.029  1.00  1.44           H  
ATOM   1017 2HG2 ILE A  68      13.996 -13.265  -6.053  1.00  1.44           H  
ATOM   1018 3HG2 ILE A  68      12.353 -13.372  -5.375  1.00  1.44           H  
ATOM   1019 1HD1 ILE A  68      10.332  -9.893  -6.793  1.00  1.44           H  
ATOM   1020 2HD1 ILE A  68      12.000  -9.794  -7.402  1.00  1.44           H  
ATOM   1021 3HD1 ILE A  68      11.165 -11.359  -7.361  1.00  1.44           H  
ATOM   1022  N   ALA A  69      15.279 -13.147  -3.417  1.00  1.81           N  
ATOM   1023  CA  ALA A  69      16.551 -13.846  -3.470  1.00  1.81           C  
ATOM   1024  C   ALA A  69      16.445 -14.947  -4.531  1.00  1.81           C  
ATOM   1025  O   ALA A  69      15.894 -16.011  -4.245  1.00  1.81           O  
ATOM   1026  CB  ALA A  69      16.899 -14.421  -2.122  1.00  1.81           C  
ATOM   1027  H   ALA A  69      14.515 -13.506  -2.861  1.00  1.81           H  
ATOM   1028  HA  ALA A  69      17.319 -13.132  -3.731  1.00  1.81           H  
ATOM   1029 1HB  ALA A  69      17.858 -14.929  -2.179  1.00  1.81           H  
ATOM   1030 2HB  ALA A  69      16.956 -13.618  -1.386  1.00  1.81           H  
ATOM   1031 3HB  ALA A  69      16.127 -15.123  -1.837  1.00  1.81           H  
ATOM   1032  N   PRO A  70      16.984 -14.761  -5.748  1.00  2.26           N  
ATOM   1033  CA  PRO A  70      16.779 -15.636  -6.884  1.00  2.26           C  
ATOM   1034  C   PRO A  70      17.329 -17.032  -6.718  1.00  2.26           C  
ATOM   1035  O   PRO A  70      16.900 -17.963  -7.395  1.00  2.26           O  
ATOM   1036  CB  PRO A  70      17.546 -14.926  -7.973  1.00  2.26           C  
ATOM   1037  CG  PRO A  70      18.581 -14.096  -7.279  1.00  2.26           C  
ATOM   1038  CD  PRO A  70      17.950 -13.666  -6.007  1.00  2.26           C  
ATOM   1039  HA  PRO A  70      15.705 -15.670  -7.121  1.00  2.26           H  
ATOM   1040 1HB  PRO A  70      18.007 -15.680  -8.587  1.00  2.26           H  
ATOM   1041 2HB  PRO A  70      16.860 -14.343  -8.598  1.00  2.26           H  
ATOM   1042 1HG  PRO A  70      19.495 -14.684  -7.132  1.00  2.26           H  
ATOM   1043 2HG  PRO A  70      18.856 -13.243  -7.918  1.00  2.26           H  
ATOM   1044 1HD  PRO A  70      18.735 -13.613  -5.243  1.00  2.26           H  
ATOM   1045 2HD  PRO A  70      17.450 -12.718  -6.173  1.00  2.26           H  
ATOM   1046  N   ARG A  71      18.285 -17.183  -5.814  1.00  2.73           N  
ATOM   1047  CA  ARG A  71      18.902 -18.472  -5.604  1.00  2.73           C  
ATOM   1048  C   ARG A  71      18.314 -19.226  -4.421  1.00  2.73           C  
ATOM   1049  O   ARG A  71      18.739 -20.340  -4.120  1.00  2.73           O  
ATOM   1050  CB  ARG A  71      20.405 -18.308  -5.534  1.00  2.73           C  
ATOM   1051  CG  ARG A  71      20.985 -17.865  -6.897  1.00  2.73           C  
ATOM   1052  CD  ARG A  71      22.448 -17.665  -6.894  1.00  2.73           C  
ATOM   1053  NE  ARG A  71      22.948 -17.349  -8.240  1.00  2.73           N  
ATOM   1054  CZ  ARG A  71      24.222 -16.986  -8.511  1.00  2.73           C  
ATOM   1055  NH1 ARG A  71      25.090 -16.872  -7.528  1.00  2.73           N  
ATOM   1056  NH2 ARG A  71      24.616 -16.745  -9.754  1.00  2.73           N  
ATOM   1057  H   ARG A  71      18.603 -16.394  -5.275  1.00  2.73           H  
ATOM   1058  HA  ARG A  71      18.713 -19.076  -6.492  1.00  2.73           H  
ATOM   1059 1HB  ARG A  71      20.664 -17.557  -4.789  1.00  2.73           H  
ATOM   1060 2HB  ARG A  71      20.873 -19.248  -5.246  1.00  2.73           H  
ATOM   1061 1HG  ARG A  71      20.752 -18.623  -7.646  1.00  2.73           H  
ATOM   1062 2HG  ARG A  71      20.524 -16.926  -7.197  1.00  2.73           H  
ATOM   1063 1HD  ARG A  71      22.702 -16.837  -6.233  1.00  2.73           H  
ATOM   1064 2HD  ARG A  71      22.944 -18.572  -6.550  1.00  2.73           H  
ATOM   1065  HE  ARG A  71      22.290 -17.444  -9.024  1.00  2.73           H  
ATOM   1066 1HH1 ARG A  71      24.802 -17.054  -6.577  1.00  2.73           H  
ATOM   1067 2HH1 ARG A  71      26.043 -16.603  -7.724  1.00  2.73           H  
ATOM   1068 1HH2 ARG A  71      23.977 -16.836 -10.532  1.00  2.73           H  
ATOM   1069 2HH2 ARG A  71      25.571 -16.478  -9.931  1.00  2.73           H  
ATOM   1070  N   LYS A  72      17.306 -18.639  -3.762  1.00  3.11           N  
ATOM   1071  CA  LYS A  72      16.608 -19.372  -2.712  1.00  3.11           C  
ATOM   1072  C   LYS A  72      15.425 -20.067  -3.377  1.00  3.11           C  
ATOM   1073  O   LYS A  72      14.783 -20.964  -2.817  1.00  3.11           O  
ATOM   1074  CB  LYS A  72      16.166 -18.484  -1.554  1.00  3.11           C  
ATOM   1075  CG  LYS A  72      17.327 -17.893  -0.751  1.00  3.11           C  
ATOM   1076  CD  LYS A  72      16.835 -17.096   0.462  1.00  3.11           C  
ATOM   1077  CE  LYS A  72      17.999 -16.499   1.240  1.00  3.11           C  
ATOM   1078  NZ  LYS A  72      17.535 -15.711   2.418  1.00  3.11           N  
ATOM   1079  H   LYS A  72      16.982 -17.703  -4.010  1.00  3.11           H  
ATOM   1080  HA  LYS A  72      17.267 -20.142  -2.311  1.00  3.11           H  
ATOM   1081 1HB  LYS A  72      15.573 -17.654  -1.947  1.00  3.11           H  
ATOM   1082 2HB  LYS A  72      15.533 -19.050  -0.875  1.00  3.11           H  
ATOM   1083 1HG  LYS A  72      17.972 -18.701  -0.407  1.00  3.11           H  
ATOM   1084 2HG  LYS A  72      17.912 -17.243  -1.396  1.00  3.11           H  
ATOM   1085 1HD  LYS A  72      16.166 -16.302   0.150  1.00  3.11           H  
ATOM   1086 2HD  LYS A  72      16.284 -17.763   1.124  1.00  3.11           H  
ATOM   1087 1HE  LYS A  72      18.646 -17.303   1.585  1.00  3.11           H  
ATOM   1088 2HE  LYS A  72      18.569 -15.844   0.580  1.00  3.11           H  
ATOM   1089 1HZ  LYS A  72      18.335 -15.332   2.906  1.00  3.11           H  
ATOM   1090 2HZ  LYS A  72      16.942 -14.955   2.106  1.00  3.11           H  
ATOM   1091 3HZ  LYS A  72      17.015 -16.311   3.042  1.00  3.11           H  
ATOM   1092  N   ALA A  73      15.180 -19.690  -4.633  1.00  3.30           N  
ATOM   1093  CA  ALA A  73      14.102 -20.239  -5.433  1.00  3.30           C  
ATOM   1094  C   ALA A  73      14.526 -21.605  -5.939  1.00  3.30           C  
ATOM   1095  O   ALA A  73      14.823 -21.793  -7.119  1.00  3.30           O  
ATOM   1096  CB  ALA A  73      13.776 -19.316  -6.593  1.00  3.30           C  
ATOM   1097  H   ALA A  73      15.760 -18.970  -5.042  1.00  3.30           H  
ATOM   1098  HA  ALA A  73      13.223 -20.359  -4.801  1.00  3.30           H  
ATOM   1099 1HB  ALA A  73      12.966 -19.744  -7.182  1.00  3.30           H  
ATOM   1100 2HB  ALA A  73      13.476 -18.342  -6.210  1.00  3.30           H  
ATOM   1101 3HB  ALA A  73      14.659 -19.202  -7.222  1.00  3.30           H  
ATOM   1102  N   THR A  74      14.545 -22.556  -5.019  1.00  3.29           N  
ATOM   1103  CA  THR A  74      15.036 -23.888  -5.286  1.00  3.29           C  
ATOM   1104  C   THR A  74      14.377 -24.464  -6.512  1.00  3.29           C  
ATOM   1105  O   THR A  74      13.147 -24.483  -6.635  1.00  3.29           O  
ATOM   1106  CB  THR A  74      14.779 -24.810  -4.080  1.00  3.29           C  
ATOM   1107  OG1 THR A  74      15.444 -24.278  -2.921  1.00  3.29           O  
ATOM   1108  CG2 THR A  74      15.274 -26.225  -4.363  1.00  3.29           C  
ATOM   1109  H   THR A  74      14.280 -22.287  -4.073  1.00  3.29           H  
ATOM   1110  HA  THR A  74      16.110 -23.833  -5.465  1.00  3.29           H  
ATOM   1111  HB  THR A  74      13.708 -24.844  -3.881  1.00  3.29           H  
ATOM   1112  HG1 THR A  74      15.147 -23.364  -2.763  1.00  3.29           H  
ATOM   1113 1HG2 THR A  74      15.076 -26.856  -3.499  1.00  3.29           H  
ATOM   1114 2HG2 THR A  74      14.752 -26.631  -5.230  1.00  3.29           H  
ATOM   1115 3HG2 THR A  74      16.343 -26.205  -4.561  1.00  3.29           H  
ATOM   1116  N   LEU A  75      15.191 -24.985  -7.423  1.00  3.13           N  
ATOM   1117  CA  LEU A  75      14.643 -25.514  -8.656  1.00  3.13           C  
ATOM   1118  C   LEU A  75      14.075 -26.909  -8.466  1.00  3.13           C  
ATOM   1119  O   LEU A  75      14.657 -27.919  -8.862  1.00  3.13           O  
ATOM   1120  CB  LEU A  75      15.718 -25.502  -9.741  1.00  3.13           C  
ATOM   1121  CG  LEU A  75      15.220 -25.849 -11.097  1.00  3.13           C  
ATOM   1122  CD1 LEU A  75      14.123 -24.897 -11.454  1.00  3.13           C  
ATOM   1123  CD2 LEU A  75      16.365 -25.762 -12.099  1.00  3.13           C  
ATOM   1124  H   LEU A  75      16.189 -24.971  -7.273  1.00  3.13           H  
ATOM   1125  HA  LEU A  75      13.835 -24.859  -8.972  1.00  3.13           H  
ATOM   1126 1HB  LEU A  75      16.160 -24.510  -9.783  1.00  3.13           H  
ATOM   1127 2HB  LEU A  75      16.494 -26.218  -9.474  1.00  3.13           H  
ATOM   1128  HG  LEU A  75      14.808 -26.859 -11.087  1.00  3.13           H  
ATOM   1129 1HD1 LEU A  75      13.749 -25.176 -12.412  1.00  3.13           H  
ATOM   1130 2HD1 LEU A  75      13.329 -24.988 -10.719  1.00  3.13           H  
ATOM   1131 3HD1 LEU A  75      14.499 -23.875 -11.469  1.00  3.13           H  
ATOM   1132 1HD2 LEU A  75      16.004 -26.014 -13.091  1.00  3.13           H  
ATOM   1133 2HD2 LEU A  75      16.765 -24.754 -12.106  1.00  3.13           H  
ATOM   1134 3HD2 LEU A  75      17.151 -26.462 -11.813  1.00  3.13           H  
ATOM   1135  N   GLN A  76      12.912 -26.919  -7.847  1.00  2.91           N  
ATOM   1136  CA  GLN A  76      12.165 -28.108  -7.500  1.00  2.91           C  
ATOM   1137  C   GLN A  76      11.380 -28.563  -8.743  1.00  2.91           C  
ATOM   1138  O   GLN A  76      10.884 -27.708  -9.469  1.00  2.91           O  
ATOM   1139  CB  GLN A  76      11.216 -27.781  -6.333  1.00  2.91           C  
ATOM   1140  CG  GLN A  76      10.514 -28.972  -5.694  1.00  2.91           C  
ATOM   1141  CD  GLN A  76       9.659 -28.581  -4.502  1.00  2.91           C  
ATOM   1142  OE1 GLN A  76       8.976 -27.555  -4.493  1.00  2.91           O  
ATOM   1143  NE2 GLN A  76       9.692 -29.415  -3.471  1.00  2.91           N  
ATOM   1144  H   GLN A  76      12.563 -26.007  -7.556  1.00  2.91           H  
ATOM   1145  HA  GLN A  76      12.869 -28.858  -7.169  1.00  2.91           H  
ATOM   1146 1HB  GLN A  76      11.781 -27.268  -5.552  1.00  2.91           H  
ATOM   1147 2HB  GLN A  76      10.452 -27.086  -6.681  1.00  2.91           H  
ATOM   1148 1HG  GLN A  76       9.885 -29.454  -6.402  1.00  2.91           H  
ATOM   1149 2HG  GLN A  76      11.275 -29.667  -5.342  1.00  2.91           H  
ATOM   1150 1HE2 GLN A  76       9.156 -29.218  -2.648  1.00  2.91           H  
ATOM   1151 2HE2 GLN A  76      10.262 -30.238  -3.506  1.00  2.91           H  
ATOM   1152  N   PRO A  77      11.259 -29.882  -9.035  1.00  2.68           N  
ATOM   1153  CA  PRO A  77      10.422 -30.464 -10.097  1.00  2.68           C  
ATOM   1154  C   PRO A  77       8.945 -30.082  -9.968  1.00  2.68           C  
ATOM   1155  O   PRO A  77       8.196 -30.119 -10.946  1.00  2.68           O  
ATOM   1156  CB  PRO A  77      10.609 -31.968  -9.878  1.00  2.68           C  
ATOM   1157  CG  PRO A  77      11.960 -32.100  -9.216  1.00  2.68           C  
ATOM   1158  CD  PRO A  77      12.096 -30.879  -8.331  1.00  2.68           C  
ATOM   1159  HA  PRO A  77      10.819 -30.153 -11.076  1.00  2.68           H  
ATOM   1160 1HB  PRO A  77       9.785 -32.354  -9.255  1.00  2.68           H  
ATOM   1161 2HB  PRO A  77      10.552 -32.494 -10.840  1.00  2.68           H  
ATOM   1162 1HG  PRO A  77      12.013 -33.040  -8.648  1.00  2.68           H  
ATOM   1163 2HG  PRO A  77      12.751 -32.148  -9.981  1.00  2.68           H  
ATOM   1164 1HD  PRO A  77      11.724 -31.083  -7.323  1.00  2.68           H  
ATOM   1165 2HD  PRO A  77      13.160 -30.590  -8.348  1.00  2.68           H  
ATOM   1166  N   LEU A  78       8.583 -29.705  -8.746  1.00  2.45           N  
ATOM   1167  CA  LEU A  78       7.286 -29.281  -8.237  1.00  2.45           C  
ATOM   1168  C   LEU A  78       6.280 -30.425  -8.025  1.00  2.45           C  
ATOM   1169  O   LEU A  78       5.993 -31.187  -8.942  1.00  2.45           O  
ATOM   1170  CB  LEU A  78       6.656 -28.246  -9.178  1.00  2.45           C  
ATOM   1171  CG  LEU A  78       7.437 -26.948  -9.324  1.00  2.45           C  
ATOM   1172  CD1 LEU A  78       6.755 -26.084 -10.357  1.00  2.45           C  
ATOM   1173  CD2 LEU A  78       7.507 -26.269  -7.971  1.00  2.45           C  
ATOM   1174  H   LEU A  78       9.315 -29.723  -8.062  1.00  2.45           H  
ATOM   1175  HA  LEU A  78       7.477 -28.747  -7.321  1.00  2.45           H  
ATOM   1176 1HB  LEU A  78       6.489 -28.666 -10.158  1.00  2.45           H  
ATOM   1177 2HB  LEU A  78       5.675 -27.981  -8.766  1.00  2.45           H  
ATOM   1178  HG  LEU A  78       8.444 -27.156  -9.673  1.00  2.45           H  
ATOM   1179 1HD1 LEU A  78       7.290 -25.148 -10.483  1.00  2.45           H  
ATOM   1180 2HD1 LEU A  78       6.728 -26.613 -11.308  1.00  2.45           H  
ATOM   1181 3HD1 LEU A  78       5.743 -25.880 -10.025  1.00  2.45           H  
ATOM   1182 1HD2 LEU A  78       8.061 -25.341  -8.053  1.00  2.45           H  
ATOM   1183 2HD2 LEU A  78       6.499 -26.060  -7.629  1.00  2.45           H  
ATOM   1184 3HD2 LEU A  78       8.006 -26.927  -7.256  1.00  2.45           H  
ATOM   1185  N   PRO A  79       5.771 -30.591  -6.789  1.00  2.17           N  
ATOM   1186  CA  PRO A  79       4.674 -31.467  -6.427  1.00  2.17           C  
ATOM   1187  C   PRO A  79       3.442 -31.006  -7.207  1.00  2.17           C  
ATOM   1188  O   PRO A  79       3.355 -29.837  -7.569  1.00  2.17           O  
ATOM   1189  CB  PRO A  79       4.540 -31.232  -4.908  1.00  2.17           C  
ATOM   1190  CG  PRO A  79       5.910 -30.771  -4.478  1.00  2.17           C  
ATOM   1191  CD  PRO A  79       6.441 -29.975  -5.634  1.00  2.17           C  
ATOM   1192  HA  PRO A  79       4.955 -32.498  -6.664  1.00  2.17           H  
ATOM   1193 1HB  PRO A  79       3.747 -30.505  -4.701  1.00  2.17           H  
ATOM   1194 2HB  PRO A  79       4.257 -32.164  -4.397  1.00  2.17           H  
ATOM   1195 1HG  PRO A  79       5.841 -30.174  -3.553  1.00  2.17           H  
ATOM   1196 2HG  PRO A  79       6.542 -31.639  -4.241  1.00  2.17           H  
ATOM   1197 1HD  PRO A  79       6.176 -28.926  -5.537  1.00  2.17           H  
ATOM   1198 2HD  PRO A  79       7.520 -30.143  -5.676  1.00  2.17           H  
ATOM   1199  N   PRO A  80       2.442 -31.876  -7.407  1.00  1.88           N  
ATOM   1200  CA  PRO A  80       1.200 -31.610  -8.123  1.00  1.88           C  
ATOM   1201  C   PRO A  80       0.362 -30.519  -7.463  1.00  1.88           C  
ATOM   1202  O   PRO A  80      -0.535 -29.952  -8.085  1.00  1.88           O  
ATOM   1203  CB  PRO A  80       0.491 -32.971  -8.079  1.00  1.88           C  
ATOM   1204  CG  PRO A  80       1.088 -33.683  -6.890  1.00  1.88           C  
ATOM   1205  CD  PRO A  80       2.531 -33.242  -6.863  1.00  1.88           C  
ATOM   1206  HA  PRO A  80       1.441 -31.329  -9.158  1.00  1.88           H  
ATOM   1207 1HB  PRO A  80      -0.595 -32.817  -7.975  1.00  1.88           H  
ATOM   1208 2HB  PRO A  80       0.648 -33.509  -9.026  1.00  1.88           H  
ATOM   1209 1HG  PRO A  80       0.540 -33.402  -5.976  1.00  1.88           H  
ATOM   1210 2HG  PRO A  80       0.975 -34.772  -7.005  1.00  1.88           H  
ATOM   1211 1HD  PRO A  80       2.873 -33.260  -5.833  1.00  1.88           H  
ATOM   1212 2HD  PRO A  80       3.145 -33.877  -7.519  1.00  1.88           H  
ATOM   1213  N   ASN A  81       0.656 -30.225  -6.198  1.00  1.58           N  
ATOM   1214  CA  ASN A  81      -0.071 -29.214  -5.459  1.00  1.58           C  
ATOM   1215  C   ASN A  81       0.570 -27.823  -5.562  1.00  1.58           C  
ATOM   1216  O   ASN A  81       0.099 -26.877  -4.932  1.00  1.58           O  
ATOM   1217  CB  ASN A  81      -0.161 -29.636  -4.012  1.00  1.58           C  
ATOM   1218  CG  ASN A  81      -1.024 -30.852  -3.831  1.00  1.58           C  
ATOM   1219  OD1 ASN A  81      -2.048 -31.017  -4.504  1.00  1.58           O  
ATOM   1220  ND2 ASN A  81      -0.625 -31.717  -2.934  1.00  1.58           N  
ATOM   1221  H   ASN A  81       1.401 -30.714  -5.732  1.00  1.58           H  
ATOM   1222  HA  ASN A  81      -1.077 -29.139  -5.875  1.00  1.58           H  
ATOM   1223 1HB  ASN A  81       0.842 -29.851  -3.637  1.00  1.58           H  
ATOM   1224 2HB  ASN A  81      -0.567 -28.818  -3.419  1.00  1.58           H  
ATOM   1225 1HD2 ASN A  81      -1.157 -32.548  -2.768  1.00  1.58           H  
ATOM   1226 2HD2 ASN A  81       0.210 -31.548  -2.411  1.00  1.58           H  
ATOM   1227  N   LEU A  82       1.644 -27.691  -6.345  1.00  1.32           N  
ATOM   1228  CA  LEU A  82       2.275 -26.390  -6.549  1.00  1.32           C  
ATOM   1229  C   LEU A  82       2.103 -25.947  -7.999  1.00  1.32           C  
ATOM   1230  O   LEU A  82       2.101 -26.780  -8.902  1.00  1.32           O  
ATOM   1231  CB  LEU A  82       3.765 -26.424  -6.209  1.00  1.32           C  
ATOM   1232  CG  LEU A  82       4.143 -26.212  -4.743  1.00  1.32           C  
ATOM   1233  CD1 LEU A  82       3.805 -27.437  -3.927  1.00  1.32           C  
ATOM   1234  CD2 LEU A  82       5.630 -25.897  -4.676  1.00  1.32           C  
ATOM   1235  H   LEU A  82       2.033 -28.502  -6.830  1.00  1.32           H  
ATOM   1236  HA  LEU A  82       1.790 -25.683  -5.885  1.00  1.32           H  
ATOM   1237 1HB  LEU A  82       4.160 -27.400  -6.510  1.00  1.32           H  
ATOM   1238 2HB  LEU A  82       4.272 -25.662  -6.802  1.00  1.32           H  
ATOM   1239  HG  LEU A  82       3.577 -25.370  -4.337  1.00  1.32           H  
ATOM   1240 1HD1 LEU A  82       4.085 -27.266  -2.888  1.00  1.32           H  
ATOM   1241 2HD1 LEU A  82       2.752 -27.638  -3.977  1.00  1.32           H  
ATOM   1242 3HD1 LEU A  82       4.344 -28.274  -4.308  1.00  1.32           H  
ATOM   1243 1HD2 LEU A  82       5.921 -25.726  -3.640  1.00  1.32           H  
ATOM   1244 2HD2 LEU A  82       6.206 -26.722  -5.076  1.00  1.32           H  
ATOM   1245 3HD2 LEU A  82       5.834 -25.001  -5.263  1.00  1.32           H  
ATOM   1246  N   PRO A  83       1.937 -24.648  -8.266  1.00  1.11           N  
ATOM   1247  CA  PRO A  83       1.814 -24.109  -9.593  1.00  1.11           C  
ATOM   1248  C   PRO A  83       3.180 -24.095 -10.241  1.00  1.11           C  
ATOM   1249  O   PRO A  83       4.184 -24.033  -9.536  1.00  1.11           O  
ATOM   1250  CB  PRO A  83       1.346 -22.686  -9.335  1.00  1.11           C  
ATOM   1251  CG  PRO A  83       1.957 -22.351  -8.014  1.00  1.11           C  
ATOM   1252  CD  PRO A  83       1.913 -23.637  -7.204  1.00  1.11           C  
ATOM   1253  HA  PRO A  83       1.082 -24.713 -10.137  1.00  1.11           H  
ATOM   1254 1HB  PRO A  83       1.678 -22.025 -10.141  1.00  1.11           H  
ATOM   1255 2HB  PRO A  83       0.254 -22.633  -9.328  1.00  1.11           H  
ATOM   1256 1HG  PRO A  83       2.980 -21.974  -8.166  1.00  1.11           H  
ATOM   1257 2HG  PRO A  83       1.416 -21.561  -7.570  1.00  1.11           H  
ATOM   1258 1HD  PRO A  83       2.804 -23.693  -6.567  1.00  1.11           H  
ATOM   1259 2HD  PRO A  83       0.978 -23.676  -6.623  1.00  1.11           H  
ATOM   1260  N   PRO A  84       3.252 -24.081 -11.571  1.00  0.96           N  
ATOM   1261  CA  PRO A  84       4.453 -23.862 -12.354  1.00  0.96           C  
ATOM   1262  C   PRO A  84       5.026 -22.444 -12.187  1.00  0.96           C  
ATOM   1263  O   PRO A  84       6.219 -22.209 -12.433  1.00  0.96           O  
ATOM   1264  CB  PRO A  84       3.938 -24.132 -13.773  1.00  0.96           C  
ATOM   1265  CG  PRO A  84       2.447 -23.905 -13.721  1.00  0.96           C  
ATOM   1266  CD  PRO A  84       2.039 -24.339 -12.363  1.00  0.96           C  
ATOM   1267  HA  PRO A  84       5.202 -24.610 -12.080  1.00  0.96           H  
ATOM   1268 1HB  PRO A  84       4.387 -23.431 -14.461  1.00  0.96           H  
ATOM   1269 2HB  PRO A  84       4.220 -25.143 -14.100  1.00  0.96           H  
ATOM   1270 1HG  PRO A  84       2.210 -22.847 -13.908  1.00  0.96           H  
ATOM   1271 2HG  PRO A  84       1.941 -24.479 -14.518  1.00  0.96           H  
ATOM   1272 1HD  PRO A  84       1.209 -23.708 -12.054  1.00  0.96           H  
ATOM   1273 2HD  PRO A  84       1.783 -25.409 -12.345  1.00  0.96           H  
ATOM   1274  N   VAL A  85       4.169 -21.515 -11.744  1.00  0.87           N  
ATOM   1275  CA  VAL A  85       4.532 -20.114 -11.570  1.00  0.87           C  
ATOM   1276  C   VAL A  85       3.820 -19.431 -10.377  1.00  0.87           C  
ATOM   1277  O   VAL A  85       2.634 -19.672 -10.106  1.00  0.87           O  
ATOM   1278  CB  VAL A  85       4.248 -19.376 -12.903  1.00  0.87           C  
ATOM   1279  CG1 VAL A  85       2.795 -19.499 -13.235  1.00  0.87           C  
ATOM   1280  CG2 VAL A  85       4.634 -17.897 -12.810  1.00  0.87           C  
ATOM   1281  H   VAL A  85       3.217 -21.782 -11.549  1.00  0.87           H  
ATOM   1282  HA  VAL A  85       5.604 -20.073 -11.389  1.00  0.87           H  
ATOM   1283  HB  VAL A  85       4.823 -19.850 -13.701  1.00  0.87           H  
ATOM   1284 1HG1 VAL A  85       2.585 -18.994 -14.179  1.00  0.87           H  
ATOM   1285 2HG1 VAL A  85       2.519 -20.548 -13.318  1.00  0.87           H  
ATOM   1286 3HG1 VAL A  85       2.239 -19.055 -12.457  1.00  0.87           H  
ATOM   1287 1HG2 VAL A  85       4.431 -17.425 -13.763  1.00  0.87           H  
ATOM   1288 2HG2 VAL A  85       4.056 -17.409 -12.035  1.00  0.87           H  
ATOM   1289 3HG2 VAL A  85       5.684 -17.805 -12.584  1.00  0.87           H  
ATOM   1290  N   THR A  86       4.560 -18.553  -9.700  1.00  0.83           N  
ATOM   1291  CA  THR A  86       4.067 -17.752  -8.572  1.00  0.83           C  
ATOM   1292  C   THR A  86       4.112 -16.257  -8.905  1.00  0.83           C  
ATOM   1293  O   THR A  86       5.059 -15.791  -9.535  1.00  0.83           O  
ATOM   1294  CB  THR A  86       4.864 -18.046  -7.287  1.00  0.83           C  
ATOM   1295  OG1 THR A  86       4.720 -19.432  -6.938  1.00  0.83           O  
ATOM   1296  CG2 THR A  86       4.370 -17.185  -6.130  1.00  0.83           C  
ATOM   1297  H   THR A  86       5.533 -18.443  -9.996  1.00  0.83           H  
ATOM   1298  HA  THR A  86       3.028 -18.021  -8.390  1.00  0.83           H  
ATOM   1299  HB  THR A  86       5.907 -17.838  -7.458  1.00  0.83           H  
ATOM   1300  HG1 THR A  86       3.834 -19.572  -6.586  1.00  0.83           H  
ATOM   1301 1HG2 THR A  86       4.947 -17.421  -5.243  1.00  0.83           H  
ATOM   1302 2HG2 THR A  86       4.492 -16.128  -6.360  1.00  0.83           H  
ATOM   1303 3HG2 THR A  86       3.316 -17.392  -5.940  1.00  0.83           H  
ATOM   1304  N   TYR A  87       3.067 -15.507  -8.544  1.00  0.82           N  
ATOM   1305  CA  TYR A  87       3.033 -14.077  -8.877  1.00  0.82           C  
ATOM   1306  C   TYR A  87       2.866 -13.134  -7.684  1.00  0.82           C  
ATOM   1307  O   TYR A  87       1.941 -13.268  -6.879  1.00  0.82           O  
ATOM   1308  CB  TYR A  87       1.943 -13.831  -9.910  1.00  0.82           C  
ATOM   1309  CG  TYR A  87       1.749 -12.414 -10.341  1.00  0.82           C  
ATOM   1310  CD1 TYR A  87       2.718 -11.784 -11.074  1.00  0.82           C  
ATOM   1311  CD2 TYR A  87       0.574 -11.768 -10.065  1.00  0.82           C  
ATOM   1312  CE1 TYR A  87       2.523 -10.508 -11.534  1.00  0.82           C  
ATOM   1313  CE2 TYR A  87       0.378 -10.494 -10.528  1.00  0.82           C  
ATOM   1314  CZ  TYR A  87       1.334  -9.868 -11.257  1.00  0.82           C  
ATOM   1315  OH  TYR A  87       1.093  -8.602 -11.724  1.00  0.82           O  
ATOM   1316  H   TYR A  87       2.302 -15.945  -8.029  1.00  0.82           H  
ATOM   1317  HA  TYR A  87       3.977 -13.825  -9.342  1.00  0.82           H  
ATOM   1318 1HB  TYR A  87       2.183 -14.400 -10.795  1.00  0.82           H  
ATOM   1319 2HB  TYR A  87       0.993 -14.203  -9.527  1.00  0.82           H  
ATOM   1320  HD1 TYR A  87       3.636 -12.303 -11.295  1.00  0.82           H  
ATOM   1321  HD2 TYR A  87      -0.209 -12.268  -9.495  1.00  0.82           H  
ATOM   1322  HE1 TYR A  87       3.295 -10.018 -12.127  1.00  0.82           H  
ATOM   1323  HE2 TYR A  87      -0.549  -9.983 -10.328  1.00  0.82           H  
ATOM   1324  HH  TYR A  87       1.815  -8.326 -12.297  1.00  0.82           H  
ATOM   1325  N   MET A  88       3.770 -12.163  -7.582  1.00  0.85           N  
ATOM   1326  CA  MET A  88       3.715 -11.199  -6.497  1.00  0.85           C  
ATOM   1327  C   MET A  88       3.249  -9.840  -6.974  1.00  0.85           C  
ATOM   1328  O   MET A  88       3.714  -9.325  -7.990  1.00  0.85           O  
ATOM   1329  CB  MET A  88       5.077 -11.085  -5.832  1.00  0.85           C  
ATOM   1330  CG  MET A  88       5.546 -12.357  -5.193  1.00  0.85           C  
ATOM   1331  SD  MET A  88       7.189 -12.257  -4.550  1.00  0.85           S  
ATOM   1332  CE  MET A  88       8.043 -11.985  -6.065  1.00  0.85           C  
ATOM   1333  H   MET A  88       4.514 -12.108  -8.273  1.00  0.85           H  
ATOM   1334  HA  MET A  88       2.995 -11.543  -5.777  1.00  0.85           H  
ATOM   1335 1HB  MET A  88       5.817 -10.781  -6.567  1.00  0.85           H  
ATOM   1336 2HB  MET A  88       5.037 -10.318  -5.061  1.00  0.85           H  
ATOM   1337 1HG  MET A  88       4.887 -12.563  -4.359  1.00  0.85           H  
ATOM   1338 2HG  MET A  88       5.489 -13.191  -5.893  1.00  0.85           H  
ATOM   1339 1HE  MET A  88       9.098 -11.943  -5.878  1.00  0.85           H  
ATOM   1340 2HE  MET A  88       7.825 -12.787  -6.761  1.00  0.85           H  
ATOM   1341 3HE  MET A  88       7.710 -11.051  -6.480  1.00  0.85           H  
ATOM   1342  N   HIS A  89       2.381  -9.220  -6.192  1.00  0.90           N  
ATOM   1343  CA  HIS A  89       1.847  -7.905  -6.538  1.00  0.90           C  
ATOM   1344  C   HIS A  89       2.611  -6.776  -5.861  1.00  0.90           C  
ATOM   1345  O   HIS A  89       2.608  -6.666  -4.635  1.00  0.90           O  
ATOM   1346  CB  HIS A  89       0.386  -7.809  -6.104  1.00  0.90           C  
ATOM   1347  CG  HIS A  89      -0.542  -8.768  -6.777  1.00  0.90           C  
ATOM   1348  ND1 HIS A  89      -1.375  -8.399  -7.809  1.00  0.90           N  
ATOM   1349  CD2 HIS A  89      -0.758 -10.092  -6.570  1.00  0.90           C  
ATOM   1350  CE1 HIS A  89      -2.083  -9.445  -8.193  1.00  0.90           C  
ATOM   1351  NE2 HIS A  89      -1.724 -10.487  -7.459  1.00  0.90           N  
ATOM   1352  H   HIS A  89       2.054  -9.694  -5.357  1.00  0.90           H  
ATOM   1353  HA  HIS A  89       1.904  -7.751  -7.616  1.00  0.90           H  
ATOM   1354 1HB  HIS A  89       0.320  -7.976  -5.028  1.00  0.90           H  
ATOM   1355 2HB  HIS A  89       0.023  -6.797  -6.298  1.00  0.90           H  
ATOM   1356  HD1 HIS A  89      -1.459  -7.478  -8.208  1.00  0.90           H  
ATOM   1357  HD2 HIS A  89      -0.327 -10.816  -5.872  1.00  0.90           H  
ATOM   1358  HE1 HIS A  89      -2.809  -9.352  -9.000  1.00  0.90           H  
ATOM   1359  N   ILE A  90       3.279  -5.953  -6.659  1.00  0.99           N  
ATOM   1360  CA  ILE A  90       4.078  -4.847  -6.141  1.00  0.99           C  
ATOM   1361  C   ILE A  90       3.200  -3.639  -5.905  1.00  0.99           C  
ATOM   1362  O   ILE A  90       3.243  -3.007  -4.849  1.00  0.99           O  
ATOM   1363  CB  ILE A  90       5.188  -4.453  -7.120  1.00  0.99           C  
ATOM   1364  CG1 ILE A  90       6.158  -5.519  -7.289  1.00  0.99           C  
ATOM   1365  CG2 ILE A  90       5.854  -3.200  -6.698  1.00  0.99           C  
ATOM   1366  CD1 ILE A  90       7.043  -5.225  -8.393  1.00  0.99           C  
ATOM   1367  H   ILE A  90       3.212  -6.068  -7.668  1.00  0.99           H  
ATOM   1368  HA  ILE A  90       4.522  -5.145  -5.197  1.00  0.99           H  
ATOM   1369  HB  ILE A  90       4.746  -4.284  -8.086  1.00  0.99           H  
ATOM   1370 1HG1 ILE A  90       6.736  -5.603  -6.421  1.00  0.99           H  
ATOM   1371 2HG1 ILE A  90       5.654  -6.461  -7.456  1.00  0.99           H  
ATOM   1372 1HG2 ILE A  90       6.612  -2.922  -7.428  1.00  0.99           H  
ATOM   1373 2HG2 ILE A  90       5.114  -2.408  -6.632  1.00  0.99           H  
ATOM   1374 3HG2 ILE A  90       6.320  -3.345  -5.732  1.00  0.99           H  
ATOM   1375 1HD1 ILE A  90       7.764  -6.007  -8.499  1.00  0.99           H  
ATOM   1376 2HD1 ILE A  90       6.437  -5.147  -9.283  1.00  0.99           H  
ATOM   1377 3HD1 ILE A  90       7.560  -4.284  -8.213  1.00  0.99           H  
ATOM   1378  N   TYR A  91       2.409  -3.306  -6.922  1.00  1.11           N  
ATOM   1379  CA  TYR A  91       1.522  -2.161  -6.831  1.00  1.11           C  
ATOM   1380  C   TYR A  91       0.317  -2.297  -7.753  1.00  1.11           C  
ATOM   1381  O   TYR A  91       0.431  -2.797  -8.876  1.00  1.11           O  
ATOM   1382  CB  TYR A  91       2.262  -0.863  -7.129  1.00  1.11           C  
ATOM   1383  CG  TYR A  91       1.381   0.289  -6.871  1.00  1.11           C  
ATOM   1384  CD1 TYR A  91       1.236   0.741  -5.581  1.00  1.11           C  
ATOM   1385  CD2 TYR A  91       0.683   0.870  -7.895  1.00  1.11           C  
ATOM   1386  CE1 TYR A  91       0.380   1.766  -5.309  1.00  1.11           C  
ATOM   1387  CE2 TYR A  91      -0.168   1.903  -7.633  1.00  1.11           C  
ATOM   1388  CZ  TYR A  91      -0.334   2.353  -6.345  1.00  1.11           C  
ATOM   1389  OH  TYR A  91      -1.207   3.385  -6.074  1.00  1.11           O  
ATOM   1390  H   TYR A  91       2.434  -3.879  -7.764  1.00  1.11           H  
ATOM   1391  HA  TYR A  91       1.144  -2.106  -5.810  1.00  1.11           H  
ATOM   1392 1HB  TYR A  91       3.136  -0.784  -6.498  1.00  1.11           H  
ATOM   1393 2HB  TYR A  91       2.579  -0.839  -8.163  1.00  1.11           H  
ATOM   1394  HD1 TYR A  91       1.794   0.272  -4.774  1.00  1.11           H  
ATOM   1395  HD2 TYR A  91       0.800   0.499  -8.906  1.00  1.11           H  
ATOM   1396  HE1 TYR A  91       0.262   2.115  -4.282  1.00  1.11           H  
ATOM   1397  HE2 TYR A  91      -0.715   2.356  -8.439  1.00  1.11           H  
ATOM   1398  HH  TYR A  91      -1.032   3.728  -5.195  1.00  1.11           H  
ATOM   1399  N   GLU A  92      -0.846  -1.834  -7.296  1.00  1.23           N  
ATOM   1400  CA  GLU A  92      -2.021  -1.866  -8.156  1.00  1.23           C  
ATOM   1401  C   GLU A  92      -2.954  -0.676  -7.950  1.00  1.23           C  
ATOM   1402  O   GLU A  92      -3.339  -0.352  -6.823  1.00  1.23           O  
ATOM   1403  CB  GLU A  92      -2.781  -3.179  -7.913  1.00  1.23           C  
ATOM   1404  CG  GLU A  92      -4.017  -3.407  -8.791  1.00  1.23           C  
ATOM   1405  CD  GLU A  92      -4.673  -4.766  -8.552  1.00  1.23           C  
ATOM   1406  OE1 GLU A  92      -4.161  -5.525  -7.759  1.00  1.23           O  
ATOM   1407  OE2 GLU A  92      -5.681  -5.038  -9.165  1.00  1.23           O  
ATOM   1408  H   GLU A  92      -0.907  -1.441  -6.366  1.00  1.23           H  
ATOM   1409  HA  GLU A  92      -1.690  -1.840  -9.194  1.00  1.23           H  
ATOM   1410 1HB  GLU A  92      -2.104  -4.019  -8.085  1.00  1.23           H  
ATOM   1411 2HB  GLU A  92      -3.099  -3.226  -6.873  1.00  1.23           H  
ATOM   1412 1HG  GLU A  92      -4.745  -2.621  -8.590  1.00  1.23           H  
ATOM   1413 2HG  GLU A  92      -3.724  -3.327  -9.838  1.00  1.23           H  
ATOM   1414  N   THR A  93      -3.346  -0.069  -9.067  1.00  1.32           N  
ATOM   1415  CA  THR A  93      -4.305   1.027  -9.118  1.00  1.32           C  
ATOM   1416  C   THR A  93      -5.189   0.900 -10.358  1.00  1.32           C  
ATOM   1417  O   THR A  93      -5.201  -0.135 -11.009  1.00  1.32           O  
ATOM   1418  CB  THR A  93      -3.605   2.400  -9.067  1.00  1.32           C  
ATOM   1419  OG1 THR A  93      -4.599   3.427  -8.910  1.00  1.32           O  
ATOM   1420  CG2 THR A  93      -2.787   2.645 -10.293  1.00  1.32           C  
ATOM   1421  H   THR A  93      -2.933  -0.372  -9.953  1.00  1.32           H  
ATOM   1422  HA  THR A  93      -4.953   0.957  -8.243  1.00  1.32           H  
ATOM   1423  HB  THR A  93      -2.962   2.425  -8.197  1.00  1.32           H  
ATOM   1424  HG1 THR A  93      -5.012   3.336  -8.040  1.00  1.32           H  
ATOM   1425 1HG2 THR A  93      -2.316   3.616 -10.198  1.00  1.32           H  
ATOM   1426 2HG2 THR A  93      -2.026   1.868 -10.382  1.00  1.32           H  
ATOM   1427 3HG2 THR A  93      -3.394   2.634 -11.159  1.00  1.32           H  
ATOM   1428  N   ASP A  94      -5.951   1.942 -10.668  1.00  1.35           N  
ATOM   1429  CA  ASP A  94      -6.864   1.900 -11.809  1.00  1.35           C  
ATOM   1430  C   ASP A  94      -6.146   2.047 -13.156  1.00  1.35           C  
ATOM   1431  O   ASP A  94      -6.535   1.442 -14.154  1.00  1.35           O  
ATOM   1432  CB  ASP A  94      -7.914   3.001 -11.685  1.00  1.35           C  
ATOM   1433  CG  ASP A  94      -8.868   2.780 -10.518  1.00  1.35           C  
ATOM   1434  OD1 ASP A  94      -8.868   1.707  -9.959  1.00  1.35           O  
ATOM   1435  OD2 ASP A  94      -9.595   3.688 -10.204  1.00  1.35           O  
ATOM   1436  H   ASP A  94      -5.858   2.765 -10.090  1.00  1.35           H  
ATOM   1437  HA  ASP A  94      -7.372   0.934 -11.802  1.00  1.35           H  
ATOM   1438 1HB  ASP A  94      -7.417   3.963 -11.554  1.00  1.35           H  
ATOM   1439 2HB  ASP A  94      -8.491   3.058 -12.600  1.00  1.35           H  
ATOM   1440  N   GLY A  95      -5.110   2.878 -13.193  1.00  1.31           N  
ATOM   1441  CA  GLY A  95      -4.378   3.128 -14.430  1.00  1.31           C  
ATOM   1442  C   GLY A  95      -3.270   2.112 -14.739  1.00  1.31           C  
ATOM   1443  O   GLY A  95      -2.869   1.990 -15.893  1.00  1.31           O  
ATOM   1444  H   GLY A  95      -4.834   3.346 -12.343  1.00  1.31           H  
ATOM   1445 1HA  GLY A  95      -5.085   3.142 -15.260  1.00  1.31           H  
ATOM   1446 2HA  GLY A  95      -3.942   4.126 -14.385  1.00  1.31           H  
ATOM   1447  N   PHE A  96      -2.746   1.416 -13.723  1.00  1.21           N  
ATOM   1448  CA  PHE A  96      -1.651   0.457 -13.956  1.00  1.21           C  
ATOM   1449  C   PHE A  96      -1.471  -0.576 -12.834  1.00  1.21           C  
ATOM   1450  O   PHE A  96      -1.928  -0.376 -11.702  1.00  1.21           O  
ATOM   1451  CB  PHE A  96      -0.332   1.207 -14.165  1.00  1.21           C  
ATOM   1452  CG  PHE A  96       0.156   1.945 -12.985  1.00  1.21           C  
ATOM   1453  CD1 PHE A  96       1.079   1.380 -12.153  1.00  1.21           C  
ATOM   1454  CD2 PHE A  96      -0.330   3.174 -12.672  1.00  1.21           C  
ATOM   1455  CE1 PHE A  96       1.540   2.050 -11.038  1.00  1.21           C  
ATOM   1456  CE2 PHE A  96       0.111   3.825 -11.551  1.00  1.21           C  
ATOM   1457  CZ  PHE A  96       1.054   3.267 -10.740  1.00  1.21           C  
ATOM   1458  H   PHE A  96      -3.118   1.542 -12.796  1.00  1.21           H  
ATOM   1459  HA  PHE A  96      -1.876  -0.093 -14.870  1.00  1.21           H  
ATOM   1460 1HB  PHE A  96       0.439   0.490 -14.458  1.00  1.21           H  
ATOM   1461 2HB  PHE A  96      -0.434   1.915 -14.988  1.00  1.21           H  
ATOM   1462  HD1 PHE A  96       1.451   0.395 -12.406  1.00  1.21           H  
ATOM   1463  HD2 PHE A  96      -1.079   3.636 -13.312  1.00  1.21           H  
ATOM   1464  HE1 PHE A  96       2.284   1.606 -10.390  1.00  1.21           H  
ATOM   1465  HE2 PHE A  96      -0.297   4.801 -11.310  1.00  1.21           H  
ATOM   1466  HZ  PHE A  96       1.407   3.798  -9.859  1.00  1.21           H  
ATOM   1467  N   SER A  97      -0.688  -1.619 -13.131  1.00  1.09           N  
ATOM   1468  CA  SER A  97      -0.279  -2.612 -12.135  1.00  1.09           C  
ATOM   1469  C   SER A  97       1.124  -3.159 -12.362  1.00  1.09           C  
ATOM   1470  O   SER A  97       1.542  -3.410 -13.494  1.00  1.09           O  
ATOM   1471  CB  SER A  97      -1.236  -3.785 -12.131  1.00  1.09           C  
ATOM   1472  OG  SER A  97      -0.791  -4.799 -11.278  1.00  1.09           O  
ATOM   1473  H   SER A  97      -0.407  -1.743 -14.101  1.00  1.09           H  
ATOM   1474  HA  SER A  97      -0.297  -2.136 -11.158  1.00  1.09           H  
ATOM   1475 1HB  SER A  97      -2.209  -3.436 -11.792  1.00  1.09           H  
ATOM   1476 2HB  SER A  97      -1.355  -4.173 -13.143  1.00  1.09           H  
ATOM   1477  HG  SER A  97      -0.397  -4.354 -10.509  1.00  1.09           H  
ATOM   1478  N   LEU A  98       1.853  -3.361 -11.263  1.00  0.98           N  
ATOM   1479  CA  LEU A  98       3.178  -3.964 -11.333  1.00  0.98           C  
ATOM   1480  C   LEU A  98       3.253  -5.222 -10.486  1.00  0.98           C  
ATOM   1481  O   LEU A  98       2.787  -5.247  -9.336  1.00  0.98           O  
ATOM   1482  CB  LEU A  98       4.260  -3.003 -10.822  1.00  0.98           C  
ATOM   1483  CG  LEU A  98       4.492  -1.767 -11.613  1.00  0.98           C  
ATOM   1484  CD1 LEU A  98       3.665  -0.675 -11.060  1.00  0.98           C  
ATOM   1485  CD2 LEU A  98       5.943  -1.400 -11.568  1.00  0.98           C  
ATOM   1486  H   LEU A  98       1.456  -3.119 -10.359  1.00  0.98           H  
ATOM   1487  HA  LEU A  98       3.392  -4.231 -12.365  1.00  0.98           H  
ATOM   1488 1HB  LEU A  98       3.990  -2.693  -9.813  1.00  0.98           H  
ATOM   1489 2HB  LEU A  98       5.194  -3.540 -10.767  1.00  0.98           H  
ATOM   1490  HG  LEU A  98       4.184  -1.940 -12.632  1.00  0.98           H  
ATOM   1491 1HD1 LEU A  98       3.825   0.221 -11.655  1.00  0.98           H  
ATOM   1492 2HD1 LEU A  98       2.621  -0.961 -11.088  1.00  0.98           H  
ATOM   1493 3HD1 LEU A  98       3.959  -0.487 -10.030  1.00  0.98           H  
ATOM   1494 1HD2 LEU A  98       6.084  -0.505 -12.155  1.00  0.98           H  
ATOM   1495 2HD2 LEU A  98       6.249  -1.218 -10.535  1.00  0.98           H  
ATOM   1496 3HD2 LEU A  98       6.534  -2.206 -11.980  1.00  0.98           H  
ATOM   1497  N   GLY A  99       3.956  -6.219 -10.994  1.00  0.90           N  
ATOM   1498  CA  GLY A  99       4.171  -7.425 -10.208  1.00  0.90           C  
ATOM   1499  C   GLY A  99       5.196  -8.350 -10.825  1.00  0.90           C  
ATOM   1500  O   GLY A  99       5.584  -8.189 -11.981  1.00  0.90           O  
ATOM   1501  H   GLY A  99       4.274  -6.152 -11.962  1.00  0.90           H  
ATOM   1502 1HA  GLY A  99       4.488  -7.155  -9.209  1.00  0.90           H  
ATOM   1503 2HA  GLY A  99       3.227  -7.952 -10.095  1.00  0.90           H  
ATOM   1504  N   VAL A 100       5.628  -9.323 -10.045  1.00  0.87           N  
ATOM   1505  CA  VAL A 100       6.688 -10.220 -10.471  1.00  0.87           C  
ATOM   1506  C   VAL A 100       6.305 -11.664 -10.559  1.00  0.87           C  
ATOM   1507  O   VAL A 100       5.723 -12.229  -9.633  1.00  0.87           O  
ATOM   1508  CB  VAL A 100       7.885 -10.113  -9.510  1.00  0.87           C  
ATOM   1509  CG1 VAL A 100       8.981 -11.122  -9.893  1.00  0.87           C  
ATOM   1510  CG2 VAL A 100       8.430  -8.735  -9.557  1.00  0.87           C  
ATOM   1511  H   VAL A 100       5.193  -9.420  -9.130  1.00  0.87           H  
ATOM   1512  HA  VAL A 100       7.010  -9.898 -11.453  1.00  0.87           H  
ATOM   1513  HB  VAL A 100       7.553 -10.332  -8.523  1.00  0.87           H  
ATOM   1514 1HG1 VAL A 100       9.804 -11.035  -9.213  1.00  0.87           H  
ATOM   1515 2HG1 VAL A 100       8.586 -12.133  -9.841  1.00  0.87           H  
ATOM   1516 3HG1 VAL A 100       9.329 -10.924 -10.898  1.00  0.87           H  
ATOM   1517 1HG2 VAL A 100       9.246  -8.663  -8.870  1.00  0.87           H  
ATOM   1518 2HG2 VAL A 100       8.772  -8.512 -10.563  1.00  0.87           H  
ATOM   1519 3HG2 VAL A 100       7.655  -8.051  -9.275  1.00  0.87           H  
ATOM   1520  N   PHE A 101       6.639 -12.264 -11.686  1.00  0.88           N  
ATOM   1521  CA  PHE A 101       6.382 -13.674 -11.866  1.00  0.88           C  
ATOM   1522  C   PHE A 101       7.643 -14.451 -11.568  1.00  0.88           C  
ATOM   1523  O   PHE A 101       8.731 -14.058 -11.991  1.00  0.88           O  
ATOM   1524  CB  PHE A 101       5.930 -13.990 -13.277  1.00  0.88           C  
ATOM   1525  CG  PHE A 101       4.569 -13.545 -13.657  1.00  0.88           C  
ATOM   1526  CD1 PHE A 101       4.349 -12.318 -14.230  1.00  0.88           C  
ATOM   1527  CD2 PHE A 101       3.489 -14.387 -13.457  1.00  0.88           C  
ATOM   1528  CE1 PHE A 101       3.079 -11.942 -14.608  1.00  0.88           C  
ATOM   1529  CE2 PHE A 101       2.222 -14.024 -13.825  1.00  0.88           C  
ATOM   1530  CZ  PHE A 101       2.013 -12.796 -14.406  1.00  0.88           C  
ATOM   1531  H   PHE A 101       7.129 -11.723 -12.402  1.00  0.88           H  
ATOM   1532  HA  PHE A 101       5.607 -13.990 -11.170  1.00  0.88           H  
ATOM   1533 1HB  PHE A 101       6.632 -13.546 -13.961  1.00  0.88           H  
ATOM   1534 2HB  PHE A 101       5.969 -15.057 -13.415  1.00  0.88           H  
ATOM   1535  HD1 PHE A 101       5.188 -11.646 -14.386  1.00  0.88           H  
ATOM   1536  HD2 PHE A 101       3.654 -15.347 -13.002  1.00  0.88           H  
ATOM   1537  HE1 PHE A 101       2.914 -10.964 -15.067  1.00  0.88           H  
ATOM   1538  HE2 PHE A 101       1.387 -14.705 -13.656  1.00  0.88           H  
ATOM   1539  HZ  PHE A 101       1.010 -12.494 -14.702  1.00  0.88           H  
ATOM   1540  N   LEU A 102       7.487 -15.544 -10.834  1.00  0.91           N  
ATOM   1541  CA  LEU A 102       8.568 -16.447 -10.480  1.00  0.91           C  
ATOM   1542  C   LEU A 102       8.313 -17.790 -11.162  1.00  0.91           C  
ATOM   1543  O   LEU A 102       7.333 -18.472 -10.846  1.00  0.91           O  
ATOM   1544  CB  LEU A 102       8.589 -16.648  -8.966  1.00  0.91           C  
ATOM   1545  CG  LEU A 102       8.631 -15.365  -8.084  1.00  0.91           C  
ATOM   1546  CD1 LEU A 102       8.531 -15.772  -6.620  1.00  0.91           C  
ATOM   1547  CD2 LEU A 102       9.896 -14.586  -8.355  1.00  0.91           C  
ATOM   1548  H   LEU A 102       6.559 -15.753 -10.487  1.00  0.91           H  
ATOM   1549  HA  LEU A 102       9.518 -16.041 -10.829  1.00  0.91           H  
ATOM   1550 1HB  LEU A 102       7.705 -17.201  -8.693  1.00  0.91           H  
ATOM   1551 2HB  LEU A 102       9.460 -17.250  -8.715  1.00  0.91           H  
ATOM   1552  HG  LEU A 102       7.764 -14.735  -8.318  1.00  0.91           H  
ATOM   1553 1HD1 LEU A 102       8.541 -14.894  -5.984  1.00  0.91           H  
ATOM   1554 2HD1 LEU A 102       7.600 -16.317  -6.455  1.00  0.91           H  
ATOM   1555 3HD1 LEU A 102       9.374 -16.408  -6.361  1.00  0.91           H  
ATOM   1556 1HD2 LEU A 102       9.921 -13.688  -7.745  1.00  0.91           H  
ATOM   1557 2HD2 LEU A 102      10.765 -15.202  -8.128  1.00  0.91           H  
ATOM   1558 3HD2 LEU A 102       9.900 -14.316  -9.399  1.00  0.91           H  
ATOM   1559  N   LEU A 103       9.161 -18.161 -12.110  1.00  0.94           N  
ATOM   1560  CA  LEU A 103       8.965 -19.372 -12.910  1.00  0.94           C  
ATOM   1561  C   LEU A 103      10.051 -20.406 -12.632  1.00  0.94           C  
ATOM   1562  O   LEU A 103      11.215 -20.054 -12.432  1.00  0.94           O  
ATOM   1563  CB  LEU A 103       9.027 -19.025 -14.416  1.00  0.94           C  
ATOM   1564  CG  LEU A 103       7.823 -18.313 -15.064  1.00  0.94           C  
ATOM   1565  CD1 LEU A 103       7.814 -16.858 -14.649  1.00  0.94           C  
ATOM   1566  CD2 LEU A 103       7.921 -18.446 -16.618  1.00  0.94           C  
ATOM   1567  H   LEU A 103       9.969 -17.576 -12.300  1.00  0.94           H  
ATOM   1568  HA  LEU A 103       7.995 -19.810 -12.672  1.00  0.94           H  
ATOM   1569 1HB  LEU A 103       9.906 -18.397 -14.581  1.00  0.94           H  
ATOM   1570 2HB  LEU A 103       9.172 -19.957 -14.956  1.00  0.94           H  
ATOM   1571  HG  LEU A 103       6.899 -18.776 -14.721  1.00  0.94           H  
ATOM   1572 1HD1 LEU A 103       6.965 -16.378 -15.102  1.00  0.94           H  
ATOM   1573 2HD1 LEU A 103       7.738 -16.773 -13.589  1.00  0.94           H  
ATOM   1574 3HD1 LEU A 103       8.735 -16.377 -14.980  1.00  0.94           H  
ATOM   1575 1HD2 LEU A 103       7.070 -17.952 -17.088  1.00  0.94           H  
ATOM   1576 2HD2 LEU A 103       8.845 -17.983 -16.971  1.00  0.94           H  
ATOM   1577 3HD2 LEU A 103       7.921 -19.507 -16.894  1.00  0.94           H  
ATOM   1578  N   LYS A 104       9.705 -21.691 -12.650  1.00  0.97           N  
ATOM   1579  CA  LYS A 104      10.780 -22.688 -12.528  1.00  0.97           C  
ATOM   1580  C   LYS A 104      11.270 -23.077 -13.926  1.00  0.97           C  
ATOM   1581  O   LYS A 104      10.516 -22.963 -14.891  1.00  0.97           O  
ATOM   1582  CB  LYS A 104      10.333 -23.911 -11.732  1.00  0.97           C  
ATOM   1583  CG  LYS A 104       9.851 -23.622 -10.305  1.00  0.97           C  
ATOM   1584  CD  LYS A 104      10.948 -22.972  -9.446  1.00  0.97           C  
ATOM   1585  CE  LYS A 104      10.565 -22.936  -7.955  1.00  0.97           C  
ATOM   1586  NZ  LYS A 104       9.371 -22.075  -7.685  1.00  0.97           N  
ATOM   1587  H   LYS A 104       8.715 -21.958 -12.749  1.00  0.97           H  
ATOM   1588  HA  LYS A 104      11.618 -22.244 -11.996  1.00  0.97           H  
ATOM   1589 1HB  LYS A 104       9.521 -24.406 -12.250  1.00  0.97           H  
ATOM   1590 2HB  LYS A 104      11.146 -24.626 -11.672  1.00  0.97           H  
ATOM   1591 1HG  LYS A 104       8.972 -22.971 -10.337  1.00  0.97           H  
ATOM   1592 2HG  LYS A 104       9.570 -24.564  -9.837  1.00  0.97           H  
ATOM   1593 1HD  LYS A 104      11.871 -23.531  -9.546  1.00  0.97           H  
ATOM   1594 2HD  LYS A 104      11.129 -21.951  -9.791  1.00  0.97           H  
ATOM   1595 1HE  LYS A 104      10.355 -23.954  -7.621  1.00  0.97           H  
ATOM   1596 2HE  LYS A 104      11.416 -22.551  -7.386  1.00  0.97           H  
ATOM   1597 1HZ  LYS A 104       9.168 -22.084  -6.695  1.00  0.97           H  
ATOM   1598 2HZ  LYS A 104       9.570 -21.130  -7.978  1.00  0.97           H  
ATOM   1599 3HZ  LYS A 104       8.568 -22.424  -8.197  1.00  0.97           H  
ATOM   1600  N   SER A 105      12.507 -23.545 -14.050  1.00  0.99           N  
ATOM   1601  CA  SER A 105      13.020 -23.927 -15.366  1.00  0.99           C  
ATOM   1602  C   SER A 105      12.076 -24.903 -16.044  1.00  0.99           C  
ATOM   1603  O   SER A 105      11.648 -25.881 -15.431  1.00  0.99           O  
ATOM   1604  CB  SER A 105      14.377 -24.600 -15.240  1.00  0.99           C  
ATOM   1605  OG  SER A 105      14.868 -25.000 -16.489  1.00  0.99           O  
ATOM   1606  H   SER A 105      13.105 -23.617 -13.243  1.00  0.99           H  
ATOM   1607  HA  SER A 105      13.117 -23.033 -15.983  1.00  0.99           H  
ATOM   1608 1HB  SER A 105      15.074 -23.940 -14.770  1.00  0.99           H  
ATOM   1609 2HB  SER A 105      14.280 -25.472 -14.611  1.00  0.99           H  
ATOM   1610  HG  SER A 105      14.662 -24.281 -17.100  1.00  0.99           H  
ATOM   1611  N   GLY A 106      11.755 -24.646 -17.312  1.00  0.98           N  
ATOM   1612  CA  GLY A 106      10.891 -25.517 -18.093  1.00  0.98           C  
ATOM   1613  C   GLY A 106       9.409 -25.154 -18.006  1.00  0.98           C  
ATOM   1614  O   GLY A 106       8.598 -25.677 -18.775  1.00  0.98           O  
ATOM   1615  H   GLY A 106      12.118 -23.816 -17.783  1.00  0.98           H  
ATOM   1616 1HA  GLY A 106      11.207 -25.478 -19.135  1.00  0.98           H  
ATOM   1617 2HA  GLY A 106      11.029 -26.544 -17.761  1.00  0.98           H  
ATOM   1618  N   THR A 107       9.048 -24.270 -17.082  1.00  0.95           N  
ATOM   1619  CA  THR A 107       7.661 -23.873 -16.932  1.00  0.95           C  
ATOM   1620  C   THR A 107       7.333 -22.727 -17.849  1.00  0.95           C  
ATOM   1621  O   THR A 107       8.231 -22.098 -18.424  1.00  0.95           O  
ATOM   1622  CB  THR A 107       7.335 -23.445 -15.513  1.00  0.95           C  
ATOM   1623  OG1 THR A 107       8.063 -22.275 -15.196  1.00  0.95           O  
ATOM   1624  CG2 THR A 107       7.675 -24.559 -14.523  1.00  0.95           C  
ATOM   1625  H   THR A 107       9.743 -23.872 -16.451  1.00  0.95           H  
ATOM   1626  HA  THR A 107       7.021 -24.715 -17.196  1.00  0.95           H  
ATOM   1627  HB  THR A 107       6.297 -23.214 -15.454  1.00  0.95           H  
ATOM   1628  HG1 THR A 107       9.004 -22.507 -15.116  1.00  0.95           H  
ATOM   1629 1HG2 THR A 107       7.435 -24.236 -13.513  1.00  0.95           H  
ATOM   1630 2HG2 THR A 107       7.100 -25.448 -14.765  1.00  0.95           H  
ATOM   1631 3HG2 THR A 107       8.739 -24.791 -14.586  1.00  0.95           H  
ATOM   1632  N   SER A 108       6.047 -22.419 -17.956  1.00  0.91           N  
ATOM   1633  CA  SER A 108       5.668 -21.321 -18.810  1.00  0.91           C  
ATOM   1634  C   SER A 108       4.345 -20.668 -18.484  1.00  0.91           C  
ATOM   1635  O   SER A 108       3.456 -21.261 -17.873  1.00  0.91           O  
ATOM   1636  CB  SER A 108       5.604 -21.825 -20.238  1.00  0.91           C  
ATOM   1637  OG  SER A 108       4.582 -22.772 -20.411  1.00  0.91           O  
ATOM   1638  H   SER A 108       5.348 -22.951 -17.462  1.00  0.91           H  
ATOM   1639  HA  SER A 108       6.441 -20.560 -18.732  1.00  0.91           H  
ATOM   1640 1HB  SER A 108       5.450 -20.985 -20.922  1.00  0.91           H  
ATOM   1641 2HB  SER A 108       6.554 -22.277 -20.489  1.00  0.91           H  
ATOM   1642  HG  SER A 108       4.600 -22.985 -21.350  1.00  0.91           H  
ATOM   1643  N   ILE A 109       4.221 -19.454 -18.984  1.00  0.89           N  
ATOM   1644  CA  ILE A 109       2.990 -18.701 -19.000  1.00  0.89           C  
ATOM   1645  C   ILE A 109       2.555 -18.778 -20.463  1.00  0.89           C  
ATOM   1646  O   ILE A 109       3.239 -18.209 -21.308  1.00  0.89           O  
ATOM   1647  CB  ILE A 109       3.233 -17.258 -18.564  1.00  0.89           C  
ATOM   1648  CG1 ILE A 109       3.807 -17.250 -17.125  1.00  0.89           C  
ATOM   1649  CG2 ILE A 109       1.960 -16.449 -18.661  1.00  0.89           C  
ATOM   1650  CD1 ILE A 109       4.341 -15.922 -16.698  1.00  0.89           C  
ATOM   1651  H   ILE A 109       5.049 -19.052 -19.422  1.00  0.89           H  
ATOM   1652  HA  ILE A 109       2.286 -19.169 -18.325  1.00  0.89           H  
ATOM   1653  HB  ILE A 109       3.973 -16.819 -19.211  1.00  0.89           H  
ATOM   1654 1HG1 ILE A 109       3.019 -17.543 -16.431  1.00  0.89           H  
ATOM   1655 2HG1 ILE A 109       4.613 -17.979 -17.057  1.00  0.89           H  
ATOM   1656 1HG2 ILE A 109       2.157 -15.420 -18.364  1.00  0.89           H  
ATOM   1657 2HG2 ILE A 109       1.601 -16.472 -19.692  1.00  0.89           H  
ATOM   1658 3HG2 ILE A 109       1.204 -16.874 -18.005  1.00  0.89           H  
ATOM   1659 1HD1 ILE A 109       4.723 -15.990 -15.689  1.00  0.89           H  
ATOM   1660 2HD1 ILE A 109       5.142 -15.645 -17.373  1.00  0.89           H  
ATOM   1661 3HD1 ILE A 109       3.551 -15.172 -16.734  1.00  0.89           H  
ATOM   1662  N   PRO A 110       1.412 -19.393 -20.781  1.00  0.87           N  
ATOM   1663  CA  PRO A 110       0.954 -19.794 -22.110  1.00  0.87           C  
ATOM   1664  C   PRO A 110       0.644 -18.649 -23.023  1.00  0.87           C  
ATOM   1665  O   PRO A 110       0.265 -17.578 -22.549  1.00  0.87           O  
ATOM   1666  CB  PRO A 110      -0.366 -20.485 -21.801  1.00  0.87           C  
ATOM   1667  CG  PRO A 110      -0.788 -19.820 -20.532  1.00  0.87           C  
ATOM   1668  CD  PRO A 110       0.430 -19.647 -19.742  1.00  0.87           C  
ATOM   1669  HA  PRO A 110       1.674 -20.487 -22.566  1.00  0.87           H  
ATOM   1670 1HB  PRO A 110      -1.078 -20.332 -22.635  1.00  0.87           H  
ATOM   1671 2HB  PRO A 110      -0.208 -21.561 -21.699  1.00  0.87           H  
ATOM   1672 1HG  PRO A 110      -1.182 -18.844 -20.795  1.00  0.87           H  
ATOM   1673 2HG  PRO A 110      -1.546 -20.328 -20.031  1.00  0.87           H  
ATOM   1674 1HD  PRO A 110       0.281 -18.785 -19.091  1.00  0.87           H  
ATOM   1675 2HD  PRO A 110       0.670 -20.575 -19.187  1.00  0.87           H  
ATOM   1676  N   LEU A 111       0.682 -18.916 -24.334  1.00  0.89           N  
ATOM   1677  CA  LEU A 111       0.282 -17.887 -25.286  1.00  0.89           C  
ATOM   1678  C   LEU A 111      -1.065 -17.314 -24.894  1.00  0.89           C  
ATOM   1679  O   LEU A 111      -2.065 -18.037 -24.797  1.00  0.89           O  
ATOM   1680  CB  LEU A 111       0.149 -18.472 -26.708  1.00  0.89           C  
ATOM   1681  CG  LEU A 111       1.450 -18.809 -27.518  1.00  0.89           C  
ATOM   1682  CD1 LEU A 111       1.068 -19.557 -28.688  1.00  0.89           C  
ATOM   1683  CD2 LEU A 111       2.190 -17.533 -27.976  1.00  0.89           C  
ATOM   1684  H   LEU A 111       1.082 -19.799 -24.661  1.00  0.89           H  
ATOM   1685  HA  LEU A 111       1.013 -17.111 -25.298  1.00  0.89           H  
ATOM   1686 1HB  LEU A 111      -0.419 -19.402 -26.629  1.00  0.89           H  
ATOM   1687 2HB  LEU A 111      -0.427 -17.804 -27.278  1.00  0.89           H  
ATOM   1688  HG  LEU A 111       2.093 -19.419 -26.925  1.00  0.89           H  
ATOM   1689 1HD1 LEU A 111       1.953 -19.828 -29.254  1.00  0.89           H  
ATOM   1690 2HD1 LEU A 111       0.561 -20.444 -28.342  1.00  0.89           H  
ATOM   1691 3HD1 LEU A 111       0.404 -18.963 -29.304  1.00  0.89           H  
ATOM   1692 1HD2 LEU A 111       3.080 -17.814 -28.542  1.00  0.89           H  
ATOM   1693 2HD2 LEU A 111       1.551 -16.944 -28.604  1.00  0.89           H  
ATOM   1694 3HD2 LEU A 111       2.478 -16.956 -27.137  1.00  0.89           H  
ATOM   1695  N   HIS A 112      -1.090 -15.992 -24.723  1.00  0.94           N  
ATOM   1696  CA  HIS A 112      -2.323 -15.322 -24.351  1.00  0.94           C  
ATOM   1697  C   HIS A 112      -2.349 -13.868 -24.781  1.00  0.94           C  
ATOM   1698  O   HIS A 112      -1.299 -13.258 -24.989  1.00  0.94           O  
ATOM   1699  CB  HIS A 112      -2.526 -15.373 -22.812  1.00  0.94           C  
ATOM   1700  CG  HIS A 112      -1.551 -14.553 -22.014  1.00  0.94           C  
ATOM   1701  ND1 HIS A 112      -0.268 -14.967 -21.765  1.00  0.94           N  
ATOM   1702  CD2 HIS A 112      -1.691 -13.348 -21.396  1.00  0.94           C  
ATOM   1703  CE1 HIS A 112       0.359 -14.057 -21.036  1.00  0.94           C  
ATOM   1704  NE2 HIS A 112      -0.485 -13.059 -20.789  1.00  0.94           N  
ATOM   1705  H   HIS A 112      -0.210 -15.484 -24.771  1.00  0.94           H  
ATOM   1706  HA  HIS A 112      -3.149 -15.825 -24.830  1.00  0.94           H  
ATOM   1707 1HB  HIS A 112      -3.522 -15.026 -22.554  1.00  0.94           H  
ATOM   1708 2HB  HIS A 112      -2.444 -16.403 -22.478  1.00  0.94           H  
ATOM   1709  HD1 HIS A 112       0.125 -15.850 -22.084  1.00  0.94           H  
ATOM   1710  HD2 HIS A 112      -2.530 -12.650 -21.315  1.00  0.94           H  
ATOM   1711  HE1 HIS A 112       1.401 -14.204 -20.748  1.00  0.94           H  
ATOM   1712  N   ASP A 113      -3.551 -13.310 -24.884  1.00  1.01           N  
ATOM   1713  CA  ASP A 113      -3.715 -11.884 -25.173  1.00  1.01           C  
ATOM   1714  C   ASP A 113      -4.002 -11.126 -23.906  1.00  1.01           C  
ATOM   1715  O   ASP A 113      -4.607 -11.672 -22.980  1.00  1.01           O  
ATOM   1716  CB  ASP A 113      -4.876 -11.577 -26.120  1.00  1.01           C  
ATOM   1717  CG  ASP A 113      -4.734 -12.057 -27.489  1.00  1.01           C  
ATOM   1718  OD1 ASP A 113      -3.663 -12.374 -27.874  1.00  1.01           O  
ATOM   1719  OD2 ASP A 113      -5.738 -12.133 -28.167  1.00  1.01           O  
ATOM   1720  H   ASP A 113      -4.360 -13.908 -24.713  1.00  1.01           H  
ATOM   1721  HA  ASP A 113      -2.788 -11.494 -25.600  1.00  1.01           H  
ATOM   1722 1HB  ASP A 113      -5.792 -11.995 -25.705  1.00  1.01           H  
ATOM   1723 2HB  ASP A 113      -5.010 -10.495 -26.164  1.00  1.01           H  
ATOM   1724  N   HIS A 114      -3.672  -9.843 -23.923  1.00  1.08           N  
ATOM   1725  CA  HIS A 114      -4.000  -8.901 -22.866  1.00  1.08           C  
ATOM   1726  C   HIS A 114      -4.501  -7.649 -23.602  1.00  1.08           C  
ATOM   1727  O   HIS A 114      -3.847  -6.604 -23.597  1.00  1.08           O  
ATOM   1728  CB  HIS A 114      -2.783  -8.658 -21.928  1.00  1.08           C  
ATOM   1729  CG  HIS A 114      -1.528  -8.081 -22.547  1.00  1.08           C  
ATOM   1730  ND1 HIS A 114      -0.626  -8.854 -23.228  1.00  1.08           N  
ATOM   1731  CD2 HIS A 114      -1.015  -6.825 -22.540  1.00  1.08           C  
ATOM   1732  CE1 HIS A 114       0.391  -8.097 -23.631  1.00  1.08           C  
ATOM   1733  NE2 HIS A 114       0.176  -6.866 -23.222  1.00  1.08           N  
ATOM   1734  H   HIS A 114      -3.194  -9.485 -24.753  1.00  1.08           H  
ATOM   1735  HA  HIS A 114      -4.800  -9.290 -22.244  1.00  1.08           H  
ATOM   1736 1HB  HIS A 114      -3.057  -8.025 -21.101  1.00  1.08           H  
ATOM   1737 2HB  HIS A 114      -2.504  -9.619 -21.490  1.00  1.08           H  
ATOM   1738  HD2 HIS A 114      -1.447  -5.948 -22.084  1.00  1.08           H  
ATOM   1739  HE1 HIS A 114       1.255  -8.443 -24.204  1.00  1.08           H  
ATOM   1740  HE2 HIS A 114       0.779  -6.069 -23.378  1.00  1.08           H  
ATOM   1741  N   PRO A 115      -5.647  -7.756 -24.293  1.00  1.12           N  
ATOM   1742  CA  PRO A 115      -6.094  -6.827 -25.301  1.00  1.12           C  
ATOM   1743  C   PRO A 115      -6.424  -5.499 -24.701  1.00  1.12           C  
ATOM   1744  O   PRO A 115      -6.984  -5.420 -23.610  1.00  1.12           O  
ATOM   1745  CB  PRO A 115      -7.372  -7.479 -25.823  1.00  1.12           C  
ATOM   1746  CG  PRO A 115      -7.878  -8.293 -24.653  1.00  1.12           C  
ATOM   1747  CD  PRO A 115      -6.646  -8.770 -23.921  1.00  1.12           C  
ATOM   1748  HA  PRO A 115      -5.326  -6.734 -26.087  1.00  1.12           H  
ATOM   1749 1HB  PRO A 115      -8.084  -6.704 -26.144  1.00  1.12           H  
ATOM   1750 2HB  PRO A 115      -7.148  -8.097 -26.706  1.00  1.12           H  
ATOM   1751 1HG  PRO A 115      -8.521  -7.676 -24.004  1.00  1.12           H  
ATOM   1752 2HG  PRO A 115      -8.509  -9.118 -25.005  1.00  1.12           H  
ATOM   1753 1HD  PRO A 115      -6.850  -8.739 -22.841  1.00  1.12           H  
ATOM   1754 2HD  PRO A 115      -6.389  -9.764 -24.264  1.00  1.12           H  
ATOM   1755  N   GLY A 116      -6.110  -4.446 -25.424  1.00  1.11           N  
ATOM   1756  CA  GLY A 116      -6.437  -3.103 -24.989  1.00  1.11           C  
ATOM   1757  C   GLY A 116      -5.441  -2.592 -23.955  1.00  1.11           C  
ATOM   1758  O   GLY A 116      -5.522  -1.439 -23.534  1.00  1.11           O  
ATOM   1759  H   GLY A 116      -5.640  -4.575 -26.307  1.00  1.11           H  
ATOM   1760 1HA  GLY A 116      -6.448  -2.435 -25.850  1.00  1.11           H  
ATOM   1761 2HA  GLY A 116      -7.439  -3.097 -24.562  1.00  1.11           H  
ATOM   1762  N   MET A 117      -4.475  -3.431 -23.571  1.00  1.06           N  
ATOM   1763  CA  MET A 117      -3.519  -3.061 -22.553  1.00  1.06           C  
ATOM   1764  C   MET A 117      -2.101  -3.120 -23.083  1.00  1.06           C  
ATOM   1765  O   MET A 117      -1.761  -3.936 -23.941  1.00  1.06           O  
ATOM   1766  CB  MET A 117      -3.687  -3.988 -21.359  1.00  1.06           C  
ATOM   1767  CG  MET A 117      -5.065  -3.939 -20.727  1.00  1.06           C  
ATOM   1768  SD  MET A 117      -5.326  -5.197 -19.442  1.00  1.06           S  
ATOM   1769  CE  MET A 117      -5.628  -6.604 -20.435  1.00  1.06           C  
ATOM   1770  H   MET A 117      -4.432  -4.385 -23.931  1.00  1.06           H  
ATOM   1771  HA  MET A 117      -3.705  -2.037 -22.242  1.00  1.06           H  
ATOM   1772 1HB  MET A 117      -3.493  -5.008 -21.651  1.00  1.06           H  
ATOM   1773 2HB  MET A 117      -2.971  -3.701 -20.591  1.00  1.06           H  
ATOM   1774 1HG  MET A 117      -5.228  -2.958 -20.300  1.00  1.06           H  
ATOM   1775 2HG  MET A 117      -5.815  -4.099 -21.498  1.00  1.06           H  
ATOM   1776 1HE  MET A 117      -5.798  -7.477 -19.810  1.00  1.06           H  
ATOM   1777 2HE  MET A 117      -6.501  -6.433 -21.071  1.00  1.06           H  
ATOM   1778 3HE  MET A 117      -4.786  -6.748 -21.045  1.00  1.06           H  
ATOM   1779  N   HIS A 118      -1.278  -2.248 -22.545  1.00  0.97           N  
ATOM   1780  CA  HIS A 118       0.126  -2.140 -22.879  1.00  0.97           C  
ATOM   1781  C   HIS A 118       0.939  -2.736 -21.760  1.00  0.97           C  
ATOM   1782  O   HIS A 118       0.513  -2.741 -20.605  1.00  0.97           O  
ATOM   1783  CB  HIS A 118       0.500  -0.662 -23.006  1.00  0.97           C  
ATOM   1784  CG  HIS A 118      -0.211   0.056 -24.110  1.00  0.97           C  
ATOM   1785  ND1 HIS A 118       0.416   0.471 -25.262  1.00  0.97           N  
ATOM   1786  CD2 HIS A 118      -1.512   0.392 -24.248  1.00  0.97           C  
ATOM   1787  CE1 HIS A 118      -0.466   1.043 -26.057  1.00  0.97           C  
ATOM   1788  NE2 HIS A 118      -1.642   1.001 -25.471  1.00  0.97           N  
ATOM   1789  H   HIS A 118      -1.643  -1.608 -21.844  1.00  0.97           H  
ATOM   1790  HA  HIS A 118       0.353  -2.670 -23.803  1.00  0.97           H  
ATOM   1791 1HB  HIS A 118       0.265  -0.160 -22.068  1.00  0.97           H  
ATOM   1792 2HB  HIS A 118       1.574  -0.570 -23.169  1.00  0.97           H  
ATOM   1793  HD2 HIS A 118      -2.312   0.203 -23.526  1.00  0.97           H  
ATOM   1794  HE1 HIS A 118      -0.265   1.469 -27.031  1.00  0.97           H  
ATOM   1795  HE2 HIS A 118      -2.512   1.359 -25.860  1.00  0.97           H  
ATOM   1796  N   GLY A 119       2.140  -3.184 -22.049  1.00  0.88           N  
ATOM   1797  CA  GLY A 119       2.939  -3.592 -20.917  1.00  0.88           C  
ATOM   1798  C   GLY A 119       4.396  -3.810 -21.222  1.00  0.88           C  
ATOM   1799  O   GLY A 119       4.824  -3.879 -22.378  1.00  0.88           O  
ATOM   1800  H   GLY A 119       2.469  -3.254 -23.012  1.00  0.88           H  
ATOM   1801 1HA  GLY A 119       2.859  -2.820 -20.152  1.00  0.88           H  
ATOM   1802 2HA  GLY A 119       2.519  -4.500 -20.483  1.00  0.88           H  
ATOM   1803  N   MET A 120       5.167  -3.889 -20.152  1.00  0.79           N  
ATOM   1804  CA  MET A 120       6.601  -4.035 -20.277  1.00  0.79           C  
ATOM   1805  C   MET A 120       7.081  -5.184 -19.406  1.00  0.79           C  
ATOM   1806  O   MET A 120       6.674  -5.301 -18.246  1.00  0.79           O  
ATOM   1807  CB  MET A 120       7.233  -2.723 -19.827  1.00  0.79           C  
ATOM   1808  CG  MET A 120       6.685  -1.500 -20.548  1.00  0.79           C  
ATOM   1809  SD  MET A 120       7.395   0.002 -19.989  1.00  0.79           S  
ATOM   1810  CE  MET A 120       8.924   0.124 -20.809  1.00  0.79           C  
ATOM   1811  H   MET A 120       4.711  -3.837 -19.240  1.00  0.79           H  
ATOM   1812  HA  MET A 120       6.856  -4.253 -21.309  1.00  0.79           H  
ATOM   1813 1HB  MET A 120       7.072  -2.585 -18.767  1.00  0.79           H  
ATOM   1814 2HB  MET A 120       8.310  -2.762 -19.999  1.00  0.79           H  
ATOM   1815 1HG  MET A 120       6.832  -1.585 -21.610  1.00  0.79           H  
ATOM   1816 2HG  MET A 120       5.618  -1.431 -20.365  1.00  0.79           H  
ATOM   1817 1HE  MET A 120       9.376   1.036 -20.503  1.00  0.79           H  
ATOM   1818 2HE  MET A 120       9.562  -0.721 -20.554  1.00  0.79           H  
ATOM   1819 3HE  MET A 120       8.765   0.158 -21.869  1.00  0.79           H  
ATOM   1820  N   LEU A 121       7.965  -6.016 -19.944  1.00  0.74           N  
ATOM   1821  CA  LEU A 121       8.491  -7.137 -19.174  1.00  0.74           C  
ATOM   1822  C   LEU A 121      10.002  -6.998 -18.980  1.00  0.74           C  
ATOM   1823  O   LEU A 121      10.727  -6.806 -19.954  1.00  0.74           O  
ATOM   1824  CB  LEU A 121       8.221  -8.429 -19.940  1.00  0.74           C  
ATOM   1825  CG  LEU A 121       6.771  -8.693 -20.381  1.00  0.74           C  
ATOM   1826  CD1 LEU A 121       6.749  -9.914 -21.267  1.00  0.74           C  
ATOM   1827  CD2 LEU A 121       5.913  -8.891 -19.187  1.00  0.74           C  
ATOM   1828  H   LEU A 121       8.238  -5.889 -20.917  1.00  0.74           H  
ATOM   1829  HA  LEU A 121       8.000  -7.169 -18.208  1.00  0.74           H  
ATOM   1830 1HB  LEU A 121       8.839  -8.444 -20.814  1.00  0.74           H  
ATOM   1831 2HB  LEU A 121       8.518  -9.264 -19.303  1.00  0.74           H  
ATOM   1832  HG  LEU A 121       6.396  -7.846 -20.962  1.00  0.74           H  
ATOM   1833 1HD1 LEU A 121       5.728 -10.115 -21.592  1.00  0.74           H  
ATOM   1834 2HD1 LEU A 121       7.374  -9.727 -22.137  1.00  0.74           H  
ATOM   1835 3HD1 LEU A 121       7.133 -10.767 -20.716  1.00  0.74           H  
ATOM   1836 1HD2 LEU A 121       4.883  -9.084 -19.496  1.00  0.74           H  
ATOM   1837 2HD2 LEU A 121       6.281  -9.727 -18.626  1.00  0.74           H  
ATOM   1838 3HD2 LEU A 121       5.941  -7.998 -18.573  1.00  0.74           H  
ATOM   1839  N   LYS A 122      10.497  -7.180 -17.759  1.00  0.72           N  
ATOM   1840  CA  LYS A 122      11.942  -7.090 -17.489  1.00  0.72           C  
ATOM   1841  C   LYS A 122      12.465  -8.239 -16.645  1.00  0.72           C  
ATOM   1842  O   LYS A 122      12.049  -8.438 -15.501  1.00  0.72           O  
ATOM   1843  CB  LYS A 122      12.272  -5.787 -16.749  1.00  0.72           C  
ATOM   1844  CG  LYS A 122      13.752  -5.614 -16.290  1.00  0.72           C  
ATOM   1845  CD  LYS A 122      14.731  -5.252 -17.401  1.00  0.72           C  
ATOM   1846  CE  LYS A 122      16.185  -5.281 -16.865  1.00  0.72           C  
ATOM   1847  NZ  LYS A 122      16.784  -6.647 -16.957  1.00  0.72           N  
ATOM   1848  H   LYS A 122       9.839  -7.316 -16.991  1.00  0.72           H  
ATOM   1849  HA  LYS A 122      12.477  -7.107 -18.440  1.00  0.72           H  
ATOM   1850 1HB  LYS A 122      12.034  -4.942 -17.396  1.00  0.72           H  
ATOM   1851 2HB  LYS A 122      11.639  -5.701 -15.865  1.00  0.72           H  
ATOM   1852 1HG  LYS A 122      13.795  -4.819 -15.540  1.00  0.72           H  
ATOM   1853 2HG  LYS A 122      14.096  -6.537 -15.818  1.00  0.72           H  
ATOM   1854 1HD  LYS A 122      14.643  -5.951 -18.238  1.00  0.72           H  
ATOM   1855 2HD  LYS A 122      14.514  -4.256 -17.752  1.00  0.72           H  
ATOM   1856 1HE  LYS A 122      16.806  -4.592 -17.425  1.00  0.72           H  
ATOM   1857 2HE  LYS A 122      16.166  -4.976 -15.815  1.00  0.72           H  
ATOM   1858 1HZ  LYS A 122      17.735  -6.693 -16.596  1.00  0.72           H  
ATOM   1859 2HZ  LYS A 122      16.236  -7.350 -16.449  1.00  0.72           H  
ATOM   1860 3HZ  LYS A 122      16.816  -6.876 -17.955  1.00  0.72           H  
ATOM   1861  N   VAL A 123      13.393  -9.002 -17.205  1.00  0.71           N  
ATOM   1862  CA  VAL A 123      13.940 -10.136 -16.475  1.00  0.71           C  
ATOM   1863  C   VAL A 123      14.815  -9.640 -15.336  1.00  0.71           C  
ATOM   1864  O   VAL A 123      15.646  -8.743 -15.505  1.00  0.71           O  
ATOM   1865  CB  VAL A 123      14.715 -11.085 -17.415  1.00  0.71           C  
ATOM   1866  CG1 VAL A 123      15.385 -12.196 -16.631  1.00  0.71           C  
ATOM   1867  CG2 VAL A 123      13.744 -11.692 -18.425  1.00  0.71           C  
ATOM   1868  H   VAL A 123      13.706  -8.807 -18.147  1.00  0.71           H  
ATOM   1869  HA  VAL A 123      13.122 -10.705 -16.043  1.00  0.71           H  
ATOM   1870  HB  VAL A 123      15.482 -10.524 -17.934  1.00  0.71           H  
ATOM   1871 1HG1 VAL A 123      15.916 -12.840 -17.324  1.00  0.71           H  
ATOM   1872 2HG1 VAL A 123      16.090 -11.779 -15.921  1.00  0.71           H  
ATOM   1873 3HG1 VAL A 123      14.635 -12.782 -16.097  1.00  0.71           H  
ATOM   1874 1HG2 VAL A 123      14.296 -12.355 -19.090  1.00  0.71           H  
ATOM   1875 2HG2 VAL A 123      12.981 -12.263 -17.896  1.00  0.71           H  
ATOM   1876 3HG2 VAL A 123      13.271 -10.901 -19.005  1.00  0.71           H  
ATOM   1877  N   LEU A 124      14.567 -10.193 -14.165  1.00  0.71           N  
ATOM   1878  CA  LEU A 124      15.270  -9.875 -12.936  1.00  0.71           C  
ATOM   1879  C   LEU A 124      16.379 -10.894 -12.705  1.00  0.71           C  
ATOM   1880  O   LEU A 124      17.455 -10.567 -12.198  1.00  0.71           O  
ATOM   1881  CB  LEU A 124      14.260  -9.936 -11.807  1.00  0.71           C  
ATOM   1882  CG  LEU A 124      13.104  -8.971 -11.907  1.00  0.71           C  
ATOM   1883  CD1 LEU A 124      12.112  -9.343 -10.843  1.00  0.71           C  
ATOM   1884  CD2 LEU A 124      13.612  -7.529 -11.745  1.00  0.71           C  
ATOM   1885  H   LEU A 124      13.848 -10.903 -14.130  1.00  0.71           H  
ATOM   1886  HA  LEU A 124      15.702  -8.879 -13.015  1.00  0.71           H  
ATOM   1887 1HB  LEU A 124      13.849 -10.941 -11.771  1.00  0.71           H  
ATOM   1888 2HB  LEU A 124      14.775  -9.742 -10.869  1.00  0.71           H  
ATOM   1889  HG  LEU A 124      12.626  -9.057 -12.868  1.00  0.71           H  
ATOM   1890 1HD1 LEU A 124      11.258  -8.671 -10.892  1.00  0.71           H  
ATOM   1891 2HD1 LEU A 124      11.780 -10.366 -11.016  1.00  0.71           H  
ATOM   1892 3HD1 LEU A 124      12.579  -9.285  -9.874  1.00  0.71           H  
ATOM   1893 1HD2 LEU A 124      12.773  -6.838 -11.811  1.00  0.71           H  
ATOM   1894 2HD2 LEU A 124      14.101  -7.413 -10.779  1.00  0.71           H  
ATOM   1895 3HD2 LEU A 124      14.328  -7.303 -12.539  1.00  0.71           H  
ATOM   1896  N   TYR A 125      16.079 -12.146 -13.071  1.00  0.72           N  
ATOM   1897  CA  TYR A 125      17.008 -13.268 -12.918  1.00  0.72           C  
ATOM   1898  C   TYR A 125      16.684 -14.435 -13.846  1.00  0.72           C  
ATOM   1899  O   TYR A 125      15.512 -14.733 -14.083  1.00  0.72           O  
ATOM   1900  CB  TYR A 125      17.026 -13.778 -11.485  1.00  0.72           C  
ATOM   1901  CG  TYR A 125      18.037 -14.886 -11.238  1.00  0.72           C  
ATOM   1902  CD1 TYR A 125      19.360 -14.559 -10.977  1.00  0.72           C  
ATOM   1903  CD2 TYR A 125      17.639 -16.234 -11.253  1.00  0.72           C  
ATOM   1904  CE1 TYR A 125      20.283 -15.554 -10.724  1.00  0.72           C  
ATOM   1905  CE2 TYR A 125      18.567 -17.228 -11.003  1.00  0.72           C  
ATOM   1906  CZ  TYR A 125      19.888 -16.889 -10.735  1.00  0.72           C  
ATOM   1907  OH  TYR A 125      20.825 -17.872 -10.480  1.00  0.72           O  
ATOM   1908  H   TYR A 125      15.154 -12.314 -13.464  1.00  0.72           H  
ATOM   1909  HA  TYR A 125      18.010 -12.923 -13.173  1.00  0.72           H  
ATOM   1910 1HB  TYR A 125      17.253 -12.953 -10.805  1.00  0.72           H  
ATOM   1911 2HB  TYR A 125      16.037 -14.157 -11.224  1.00  0.72           H  
ATOM   1912  HD1 TYR A 125      19.669 -13.512 -10.966  1.00  0.72           H  
ATOM   1913  HD2 TYR A 125      16.600 -16.500 -11.459  1.00  0.72           H  
ATOM   1914  HE1 TYR A 125      21.319 -15.291 -10.516  1.00  0.72           H  
ATOM   1915  HE2 TYR A 125      18.258 -18.273 -11.014  1.00  0.72           H  
ATOM   1916  HH  TYR A 125      20.404 -18.735 -10.556  1.00  0.72           H  
ATOM   1917  N   GLY A 126      17.727 -15.121 -14.323  1.00  0.72           N  
ATOM   1918  CA  GLY A 126      17.584 -16.355 -15.103  1.00  0.72           C  
ATOM   1919  C   GLY A 126      17.326 -16.038 -16.557  1.00  0.72           C  
ATOM   1920  O   GLY A 126      17.237 -14.864 -16.909  1.00  0.72           O  
ATOM   1921  H   GLY A 126      18.663 -14.782 -14.125  1.00  0.72           H  
ATOM   1922 1HA  GLY A 126      18.492 -16.950 -15.012  1.00  0.72           H  
ATOM   1923 2HA  GLY A 126      16.769 -16.957 -14.701  1.00  0.72           H  
ATOM   1924  N   THR A 127      17.210 -17.064 -17.404  1.00  0.71           N  
ATOM   1925  CA  THR A 127      16.943 -16.780 -18.814  1.00  0.71           C  
ATOM   1926  C   THR A 127      15.540 -17.219 -19.202  1.00  0.71           C  
ATOM   1927  O   THR A 127      15.128 -18.358 -18.937  1.00  0.71           O  
ATOM   1928  CB  THR A 127      17.974 -17.424 -19.746  1.00  0.71           C  
ATOM   1929  OG1 THR A 127      19.283 -16.910 -19.453  1.00  0.71           O  
ATOM   1930  CG2 THR A 127      17.617 -17.119 -21.221  1.00  0.71           C  
ATOM   1931  H   THR A 127      17.300 -18.028 -17.064  1.00  0.71           H  
ATOM   1932  HA  THR A 127      16.999 -15.704 -18.970  1.00  0.71           H  
ATOM   1933  HB  THR A 127      17.977 -18.505 -19.596  1.00  0.71           H  
ATOM   1934  HG1 THR A 127      19.907 -17.246 -20.105  1.00  0.71           H  
ATOM   1935 1HG2 THR A 127      18.353 -17.580 -21.881  1.00  0.71           H  
ATOM   1936 2HG2 THR A 127      16.634 -17.516 -21.461  1.00  0.71           H  
ATOM   1937 3HG2 THR A 127      17.615 -16.041 -21.382  1.00  0.71           H  
ATOM   1938  N   VAL A 128      14.822 -16.286 -19.824  1.00  0.71           N  
ATOM   1939  CA  VAL A 128      13.437 -16.446 -20.249  1.00  0.71           C  
ATOM   1940  C   VAL A 128      13.262 -16.244 -21.748  1.00  0.71           C  
ATOM   1941  O   VAL A 128      13.813 -15.316 -22.330  1.00  0.71           O  
ATOM   1942  CB  VAL A 128      12.551 -15.433 -19.504  1.00  0.71           C  
ATOM   1943  CG1 VAL A 128      11.170 -15.525 -19.955  1.00  0.71           C  
ATOM   1944  CG2 VAL A 128      12.628 -15.690 -18.011  1.00  0.71           C  
ATOM   1945  H   VAL A 128      15.280 -15.389 -20.004  1.00  0.71           H  
ATOM   1946  HA  VAL A 128      13.113 -17.454 -19.995  1.00  0.71           H  
ATOM   1947  HB  VAL A 128      12.904 -14.425 -19.722  1.00  0.71           H  
ATOM   1948 1HG1 VAL A 128      10.595 -14.785 -19.405  1.00  0.71           H  
ATOM   1949 2HG1 VAL A 128      11.105 -15.317 -21.020  1.00  0.71           H  
ATOM   1950 3HG1 VAL A 128      10.787 -16.527 -19.754  1.00  0.71           H  
ATOM   1951 1HG2 VAL A 128      12.012 -14.964 -17.481  1.00  0.71           H  
ATOM   1952 2HG2 VAL A 128      12.270 -16.698 -17.798  1.00  0.71           H  
ATOM   1953 3HG2 VAL A 128      13.663 -15.588 -17.684  1.00  0.71           H  
ATOM   1954  N   ARG A 129      12.515 -17.123 -22.394  1.00  0.72           N  
ATOM   1955  CA  ARG A 129      12.264 -16.977 -23.816  1.00  0.72           C  
ATOM   1956  C   ARG A 129      10.857 -16.455 -24.018  1.00  0.72           C  
ATOM   1957  O   ARG A 129       9.911 -16.934 -23.388  1.00  0.72           O  
ATOM   1958  CB  ARG A 129      12.452 -18.292 -24.534  1.00  0.72           C  
ATOM   1959  CG  ARG A 129      12.281 -18.291 -26.017  1.00  0.72           C  
ATOM   1960  CD  ARG A 129      12.604 -19.642 -26.528  1.00  0.72           C  
ATOM   1961  NE  ARG A 129      14.005 -19.984 -26.298  1.00  0.72           N  
ATOM   1962  CZ  ARG A 129      14.514 -21.228 -26.378  1.00  0.72           C  
ATOM   1963  NH1 ARG A 129      13.736 -22.244 -26.695  1.00  0.72           N  
ATOM   1964  NH2 ARG A 129      15.794 -21.430 -26.133  1.00  0.72           N  
ATOM   1965  H   ARG A 129      12.090 -17.886 -21.882  1.00  0.72           H  
ATOM   1966  HA  ARG A 129      12.956 -16.258 -24.226  1.00  0.72           H  
ATOM   1967 1HB  ARG A 129      13.461 -18.609 -24.386  1.00  0.72           H  
ATOM   1968 2HB  ARG A 129      11.802 -19.048 -24.107  1.00  0.72           H  
ATOM   1969 1HG  ARG A 129      11.248 -18.046 -26.276  1.00  0.72           H  
ATOM   1970 2HG  ARG A 129      12.959 -17.561 -26.469  1.00  0.72           H  
ATOM   1971 1HD  ARG A 129      11.982 -20.380 -26.023  1.00  0.72           H  
ATOM   1972 2HD  ARG A 129      12.418 -19.678 -27.596  1.00  0.72           H  
ATOM   1973  HE  ARG A 129      14.645 -19.234 -26.046  1.00  0.72           H  
ATOM   1974 1HH1 ARG A 129      12.756 -22.092 -26.881  1.00  0.72           H  
ATOM   1975 2HH1 ARG A 129      14.121 -23.176 -26.753  1.00  0.72           H  
ATOM   1976 1HH2 ARG A 129      16.404 -20.636 -25.878  1.00  0.72           H  
ATOM   1977 2HH2 ARG A 129      16.181 -22.356 -26.188  1.00  0.72           H  
ATOM   1978  N   ILE A 130      10.717 -15.452 -24.869  1.00  0.75           N  
ATOM   1979  CA  ILE A 130       9.398 -14.902 -25.117  1.00  0.75           C  
ATOM   1980  C   ILE A 130       9.039 -15.068 -26.586  1.00  0.75           C  
ATOM   1981  O   ILE A 130       9.835 -14.746 -27.477  1.00  0.75           O  
ATOM   1982  CB  ILE A 130       9.295 -13.418 -24.700  1.00  0.75           C  
ATOM   1983  CG1 ILE A 130       9.648 -13.279 -23.206  1.00  0.75           C  
ATOM   1984  CG2 ILE A 130       7.859 -12.894 -24.925  1.00  0.75           C  
ATOM   1985  CD1 ILE A 130       9.724 -11.857 -22.722  1.00  0.75           C  
ATOM   1986  H   ILE A 130      11.537 -15.087 -25.348  1.00  0.75           H  
ATOM   1987  HA  ILE A 130       8.674 -15.456 -24.532  1.00  0.75           H  
ATOM   1988  HB  ILE A 130       9.978 -12.828 -25.276  1.00  0.75           H  
ATOM   1989 1HG1 ILE A 130       8.921 -13.812 -22.632  1.00  0.75           H  
ATOM   1990 2HG1 ILE A 130      10.622 -13.736 -23.032  1.00  0.75           H  
ATOM   1991 1HG2 ILE A 130       7.795 -11.848 -24.625  1.00  0.75           H  
ATOM   1992 2HG2 ILE A 130       7.606 -12.985 -25.973  1.00  0.75           H  
ATOM   1993 3HG2 ILE A 130       7.158 -13.487 -24.333  1.00  0.75           H  
ATOM   1994 1HD1 ILE A 130       9.980 -11.842 -21.661  1.00  0.75           H  
ATOM   1995 2HD1 ILE A 130      10.473 -11.309 -23.279  1.00  0.75           H  
ATOM   1996 3HD1 ILE A 130       8.763 -11.390 -22.869  1.00  0.75           H  
ATOM   1997  N   SER A 131       7.860 -15.639 -26.825  1.00  0.81           N  
ATOM   1998  CA  SER A 131       7.331 -15.859 -28.173  1.00  0.81           C  
ATOM   1999  C   SER A 131       6.117 -14.985 -28.403  1.00  0.81           C  
ATOM   2000  O   SER A 131       5.185 -14.995 -27.595  1.00  0.81           O  
ATOM   2001  CB  SER A 131       6.949 -17.307 -28.379  1.00  0.81           C  
ATOM   2002  OG  SER A 131       6.302 -17.480 -29.604  1.00  0.81           O  
ATOM   2003  H   SER A 131       7.291 -15.899 -26.017  1.00  0.81           H  
ATOM   2004  HA  SER A 131       8.092 -15.585 -28.902  1.00  0.81           H  
ATOM   2005 1HB  SER A 131       7.841 -17.926 -28.341  1.00  0.81           H  
ATOM   2006 2HB  SER A 131       6.295 -17.625 -27.570  1.00  0.81           H  
ATOM   2007  HG  SER A 131       5.611 -16.805 -29.629  1.00  0.81           H  
ATOM   2008  N   CYS A 132       6.130 -14.214 -29.489  1.00  0.91           N  
ATOM   2009  CA  CYS A 132       5.020 -13.312 -29.773  1.00  0.91           C  
ATOM   2010  C   CYS A 132       4.410 -13.450 -31.158  1.00  0.91           C  
ATOM   2011  O   CYS A 132       5.125 -13.536 -32.175  1.00  0.91           O  
ATOM   2012  CB  CYS A 132       5.454 -11.887 -29.607  1.00  0.91           C  
ATOM   2013  SG  CYS A 132       6.010 -11.460 -27.920  1.00  0.91           S  
ATOM   2014  H   CYS A 132       6.935 -14.250 -30.115  1.00  0.91           H  
ATOM   2015  HA  CYS A 132       4.235 -13.508 -29.047  1.00  0.91           H  
ATOM   2016 1HB  CYS A 132       6.247 -11.642 -30.316  1.00  0.91           H  
ATOM   2017 2HB  CYS A 132       4.597 -11.279 -29.851  1.00  0.91           H  
ATOM   2018  HG  CYS A 132       5.908 -10.138 -28.074  1.00  0.91           H  
ATOM   2019  N   MET A 133       3.075 -13.395 -31.189  1.00  1.08           N  
ATOM   2020  CA  MET A 133       2.316 -13.494 -32.423  1.00  1.08           C  
ATOM   2021  C   MET A 133       1.330 -12.332 -32.609  1.00  1.08           C  
ATOM   2022  O   MET A 133       0.791 -11.796 -31.637  1.00  1.08           O  
ATOM   2023  CB  MET A 133       1.509 -14.801 -32.413  1.00  1.08           C  
ATOM   2024  CG  MET A 133       2.328 -16.087 -32.295  1.00  1.08           C  
ATOM   2025  SD  MET A 133       1.329 -17.551 -32.275  1.00  1.08           S  
ATOM   2026  CE  MET A 133       2.581 -18.800 -32.073  1.00  1.08           C  
ATOM   2027  H   MET A 133       2.567 -13.307 -30.308  1.00  1.08           H  
ATOM   2028  HA  MET A 133       3.017 -13.478 -33.243  1.00  1.08           H  
ATOM   2029 1HB  MET A 133       0.809 -14.774 -31.597  1.00  1.08           H  
ATOM   2030 2HB  MET A 133       0.925 -14.861 -33.336  1.00  1.08           H  
ATOM   2031 1HG  MET A 133       2.991 -16.171 -33.120  1.00  1.08           H  
ATOM   2032 2HG  MET A 133       2.920 -16.063 -31.381  1.00  1.08           H  
ATOM   2033 1HE  MET A 133       2.113 -19.780 -32.031  1.00  1.08           H  
ATOM   2034 2HE  MET A 133       3.271 -18.760 -32.915  1.00  1.08           H  
ATOM   2035 3HE  MET A 133       3.129 -18.620 -31.148  1.00  1.08           H  
ATOM   2036  N   ASP A 134       1.046 -11.991 -33.863  1.00  1.34           N  
ATOM   2037  CA  ASP A 134      -0.009 -11.028 -34.169  1.00  1.34           C  
ATOM   2038  C   ASP A 134      -1.249 -11.812 -34.553  1.00  1.34           C  
ATOM   2039  O   ASP A 134      -1.134 -12.911 -35.097  1.00  1.34           O  
ATOM   2040  CB  ASP A 134       0.339 -10.108 -35.341  1.00  1.34           C  
ATOM   2041  CG  ASP A 134       1.475  -9.142 -35.122  1.00  1.34           C  
ATOM   2042  OD1 ASP A 134       1.879  -8.905 -34.024  1.00  1.34           O  
ATOM   2043  OD2 ASP A 134       1.923  -8.614 -36.114  1.00  1.34           O  
ATOM   2044  H   ASP A 134       1.565 -12.448 -34.611  1.00  1.34           H  
ATOM   2045  HA  ASP A 134      -0.227 -10.428 -33.285  1.00  1.34           H  
ATOM   2046 1HB  ASP A 134       0.592 -10.728 -36.202  1.00  1.34           H  
ATOM   2047 2HB  ASP A 134      -0.549  -9.536 -35.615  1.00  1.34           H  
ATOM   2048  N   LYS A 135      -2.431 -11.251 -34.339  1.00  1.76           N  
ATOM   2049  CA  LYS A 135      -3.643 -11.925 -34.800  1.00  1.76           C  
ATOM   2050  C   LYS A 135      -4.117 -11.378 -36.134  1.00  1.76           C  
ATOM   2051  O   LYS A 135      -4.147 -10.162 -36.341  1.00  1.76           O  
ATOM   2052  CB  LYS A 135      -4.751 -11.807 -33.770  1.00  1.76           C  
ATOM   2053  CG  LYS A 135      -4.473 -12.549 -32.482  1.00  1.76           C  
ATOM   2054  CD  LYS A 135      -5.597 -12.343 -31.509  1.00  1.76           C  
ATOM   2055  CE  LYS A 135      -6.855 -13.012 -31.996  1.00  1.76           C  
ATOM   2056  NZ  LYS A 135      -7.951 -12.850 -31.045  1.00  1.76           N  
ATOM   2057  H   LYS A 135      -2.489 -10.355 -33.872  1.00  1.76           H  
ATOM   2058  HA  LYS A 135      -3.427 -12.985 -34.940  1.00  1.76           H  
ATOM   2059 1HB  LYS A 135      -4.929 -10.758 -33.534  1.00  1.76           H  
ATOM   2060 2HB  LYS A 135      -5.683 -12.205 -34.195  1.00  1.76           H  
ATOM   2061 1HG  LYS A 135      -4.373 -13.615 -32.688  1.00  1.76           H  
ATOM   2062 2HG  LYS A 135      -3.544 -12.190 -32.037  1.00  1.76           H  
ATOM   2063 1HD  LYS A 135      -5.339 -12.754 -30.535  1.00  1.76           H  
ATOM   2064 2HD  LYS A 135      -5.791 -11.280 -31.386  1.00  1.76           H  
ATOM   2065 1HE  LYS A 135      -7.134 -12.567 -32.935  1.00  1.76           H  
ATOM   2066 2HE  LYS A 135      -6.675 -14.076 -32.151  1.00  1.76           H  
ATOM   2067 1HZ  LYS A 135      -8.782 -13.282 -31.401  1.00  1.76           H  
ATOM   2068 2HZ  LYS A 135      -7.684 -13.294 -30.162  1.00  1.76           H  
ATOM   2069 3HZ  LYS A 135      -8.121 -11.863 -30.908  1.00  1.76           H  
ATOM   2070  N   LEU A 136      -4.477 -12.271 -37.044  1.00  2.39           N  
ATOM   2071  CA  LEU A 136      -5.016 -11.865 -38.332  1.00  2.39           C  
ATOM   2072  C   LEU A 136      -6.552 -11.927 -38.333  1.00  2.39           C  
ATOM   2073  O   LEU A 136      -7.143 -12.773 -38.999  1.00  2.39           O  
ATOM   2074  CB  LEU A 136      -4.433 -12.729 -39.449  1.00  2.39           C  
ATOM   2075  CG  LEU A 136      -2.921 -12.710 -39.629  1.00  2.39           C  
ATOM   2076  CD1 LEU A 136      -2.573 -13.663 -40.768  1.00  2.39           C  
ATOM   2077  CD2 LEU A 136      -2.449 -11.302 -39.898  1.00  2.39           C  
ATOM   2078  H   LEU A 136      -4.427 -13.270 -36.835  1.00  2.39           H  
ATOM   2079  HA  LEU A 136      -4.719 -10.835 -38.518  1.00  2.39           H  
ATOM   2080 1HB  LEU A 136      -4.670 -13.743 -39.224  1.00  2.39           H  
ATOM   2081 2HB  LEU A 136      -4.903 -12.458 -40.394  1.00  2.39           H  
ATOM   2082  HG  LEU A 136      -2.440 -13.066 -38.736  1.00  2.39           H  
ATOM   2083 1HD1 LEU A 136      -1.508 -13.686 -40.929  1.00  2.39           H  
ATOM   2084 2HD1 LEU A 136      -2.917 -14.661 -40.521  1.00  2.39           H  
ATOM   2085 3HD1 LEU A 136      -3.060 -13.325 -41.679  1.00  2.39           H  
ATOM   2086 1HD2 LEU A 136      -1.366 -11.300 -40.026  1.00  2.39           H  
ATOM   2087 2HD2 LEU A 136      -2.923 -10.925 -40.805  1.00  2.39           H  
ATOM   2088 3HD2 LEU A 136      -2.716 -10.662 -39.054  1.00  2.39           H  
ATOM   2089  N   ASP A 137      -7.198 -11.004 -37.618  1.00  3.32           N  
ATOM   2090  CA  ASP A 137      -8.662 -11.024 -37.456  1.00  3.32           C  
ATOM   2091  C   ASP A 137      -9.426 -10.311 -38.573  1.00  3.32           C  
ATOM   2092  O   ASP A 137     -10.651 -10.192 -38.523  1.00  3.32           O  
ATOM   2093  CB  ASP A 137      -9.079 -10.414 -36.112  1.00  3.32           C  
ATOM   2094  CG  ASP A 137      -8.721 -11.274 -34.896  1.00  3.32           C  
ATOM   2095  OD1 ASP A 137      -8.590 -12.467 -35.041  1.00  3.32           O  
ATOM   2096  OD2 ASP A 137      -8.583 -10.734 -33.822  1.00  3.32           O  
ATOM   2097  H   ASP A 137      -6.648 -10.308 -37.126  1.00  3.32           H  
ATOM   2098  HA  ASP A 137      -8.981 -12.067 -37.459  1.00  3.32           H  
ATOM   2099 1HB  ASP A 137      -8.603  -9.440 -35.999  1.00  3.32           H  
ATOM   2100 2HB  ASP A 137     -10.157 -10.249 -36.113  1.00  3.32           H  
ATOM   2101  N   ALA A 138      -8.707  -9.805 -39.561  1.00  4.53           N  
ATOM   2102  CA  ALA A 138      -9.346  -9.116 -40.674  1.00  4.53           C  
ATOM   2103  C   ALA A 138     -10.299 -10.056 -41.398  1.00  4.53           C  
ATOM   2104  O   ALA A 138      -9.996 -11.233 -41.595  1.00  4.53           O  
ATOM   2105  CB  ALA A 138      -8.306  -8.605 -41.657  1.00  4.53           C  
ATOM   2106  H   ALA A 138      -7.706  -9.926 -39.548  1.00  4.53           H  
ATOM   2107  HA  ALA A 138      -9.919  -8.278 -40.276  1.00  4.53           H  
ATOM   2108 1HB  ALA A 138      -8.802  -8.084 -42.474  1.00  4.53           H  
ATOM   2109 2HB  ALA A 138      -7.629  -7.920 -41.148  1.00  4.53           H  
ATOM   2110 3HB  ALA A 138      -7.739  -9.448 -42.055  1.00  4.53           H  
ATOM   2111  N   GLY A 139     -11.423  -9.519 -41.876  1.00  5.94           N  
ATOM   2112  CA  GLY A 139     -12.403 -10.308 -42.631  1.00  5.94           C  
ATOM   2113  C   GLY A 139     -11.824 -10.896 -43.921  1.00  5.94           C  
ATOM   2114  O   GLY A 139     -12.333 -11.891 -44.446  1.00  5.94           O  
ATOM   2115  H   GLY A 139     -11.621  -8.548 -41.683  1.00  5.94           H  
ATOM   2116 1HA  GLY A 139     -12.773 -11.114 -41.998  1.00  5.94           H  
ATOM   2117 2HA  GLY A 139     -13.259  -9.678 -42.872  1.00  5.94           H  
ATOM   2118  N   GLY A 140     -10.744 -10.276 -44.410  1.00  7.34           N  
ATOM   2119  CA  GLY A 140     -10.048 -10.685 -45.623  1.00  7.34           C  
ATOM   2120  C   GLY A 140      -9.013 -11.785 -45.367  1.00  7.34           C  
ATOM   2121  O   GLY A 140      -8.279 -12.181 -46.285  1.00  7.34           O  
ATOM   2122  H   GLY A 140     -10.397  -9.476 -43.906  1.00  7.34           H  
ATOM   2123 1HA  GLY A 140     -10.776 -11.038 -46.353  1.00  7.34           H  
ATOM   2124 2HA  GLY A 140      -9.555  -9.819 -46.062  1.00  7.34           H  
ATOM   2125  N   GLY A 141      -8.923 -12.265 -44.123  1.00  8.49           N  
ATOM   2126  CA  GLY A 141      -7.970 -13.310 -43.799  1.00  8.49           C  
ATOM   2127  C   GLY A 141      -8.319 -14.549 -44.611  1.00  8.49           C  
ATOM   2128  O   GLY A 141      -9.489 -14.812 -44.912  1.00  8.49           O  
ATOM   2129  H   GLY A 141      -9.516 -11.904 -43.376  1.00  8.49           H  
ATOM   2130 1HA  GLY A 141      -6.957 -12.979 -44.026  1.00  8.49           H  
ATOM   2131 2HA  GLY A 141      -8.018 -13.532 -42.731  1.00  8.49           H  
ATOM   2132  N   GLN A 142      -7.321 -15.339 -44.957  1.00  9.24           N  
ATOM   2133  CA  GLN A 142      -7.603 -16.506 -45.769  1.00  9.24           C  
ATOM   2134  C   GLN A 142      -7.894 -17.729 -44.927  1.00  9.24           C  
ATOM   2135  O   GLN A 142      -7.387 -17.880 -43.817  1.00  9.24           O  
ATOM   2136  CB  GLN A 142      -6.449 -16.734 -46.737  1.00  9.24           C  
ATOM   2137  CG  GLN A 142      -6.253 -15.544 -47.690  1.00  9.24           C  
ATOM   2138  CD  GLN A 142      -7.448 -15.346 -48.642  1.00  9.24           C  
ATOM   2139  OE1 GLN A 142      -7.737 -16.238 -49.452  1.00  9.24           O  
ATOM   2140  NE2 GLN A 142      -8.147 -14.208 -48.550  1.00  9.24           N  
ATOM   2141  H   GLN A 142      -6.374 -15.116 -44.688  1.00  9.24           H  
ATOM   2142  HA  GLN A 142      -8.492 -16.301 -46.365  1.00  9.24           H  
ATOM   2143 1HB  GLN A 142      -5.525 -16.892 -46.180  1.00  9.24           H  
ATOM   2144 2HB  GLN A 142      -6.638 -17.632 -47.328  1.00  9.24           H  
ATOM   2145 1HG  GLN A 142      -6.141 -14.632 -47.100  1.00  9.24           H  
ATOM   2146 2HG  GLN A 142      -5.360 -15.712 -48.292  1.00  9.24           H  
ATOM   2147 1HE2 GLN A 142      -8.929 -14.055 -49.152  1.00  9.24           H  
ATOM   2148 2HE2 GLN A 142      -7.914 -13.483 -47.862  1.00  9.24           H  
ATOM   2149  N   ARG A 143      -8.738 -18.591 -45.465  1.00  9.62           N  
ATOM   2150  CA  ARG A 143      -9.109 -19.829 -44.811  1.00  9.62           C  
ATOM   2151  C   ARG A 143      -8.083 -20.901 -45.200  1.00  9.62           C  
ATOM   2152  O   ARG A 143      -7.594 -20.885 -46.332  1.00  9.62           O  
ATOM   2153  CB  ARG A 143     -10.525 -20.176 -45.238  1.00  9.62           C  
ATOM   2154  CG  ARG A 143     -11.633 -19.432 -44.441  1.00  9.62           C  
ATOM   2155  CD  ARG A 143     -11.598 -17.897 -44.640  1.00  9.62           C  
ATOM   2156  NE  ARG A 143     -12.800 -17.248 -44.082  1.00  9.62           N  
ATOM   2157  CZ  ARG A 143     -13.039 -15.899 -43.978  1.00  9.62           C  
ATOM   2158  NH1 ARG A 143     -12.158 -14.979 -44.361  1.00  9.62           N  
ATOM   2159  NH2 ARG A 143     -14.196 -15.497 -43.477  1.00  9.62           N  
ATOM   2160  H   ARG A 143      -9.130 -18.377 -46.372  1.00  9.62           H  
ATOM   2161  HA  ARG A 143      -9.097 -19.658 -43.738  1.00  9.62           H  
ATOM   2162 1HB  ARG A 143     -10.654 -19.915 -46.287  1.00  9.62           H  
ATOM   2163 2HB  ARG A 143     -10.700 -21.244 -45.151  1.00  9.62           H  
ATOM   2164 1HG  ARG A 143     -12.612 -19.795 -44.755  1.00  9.62           H  
ATOM   2165 2HG  ARG A 143     -11.498 -19.634 -43.377  1.00  9.62           H  
ATOM   2166 1HD  ARG A 143     -10.728 -17.480 -44.133  1.00  9.62           H  
ATOM   2167 2HD  ARG A 143     -11.542 -17.661 -45.702  1.00  9.62           H  
ATOM   2168  HE  ARG A 143     -13.535 -17.863 -43.763  1.00  9.62           H  
ATOM   2169 1HH1 ARG A 143     -11.239 -15.225 -44.731  1.00  9.62           H  
ATOM   2170 2HH1 ARG A 143     -12.372 -13.970 -44.277  1.00  9.62           H  
ATOM   2171 1HH2 ARG A 143     -14.881 -16.175 -43.180  1.00  9.62           H  
ATOM   2172 2HH2 ARG A 143     -14.393 -14.510 -43.392  1.00  9.62           H  
ATOM   2173  N   PRO A 144      -7.799 -21.906 -44.353  1.00  9.76           N  
ATOM   2174  CA  PRO A 144      -6.777 -22.921 -44.575  1.00  9.76           C  
ATOM   2175  C   PRO A 144      -7.205 -24.020 -45.526  1.00  9.76           C  
ATOM   2176  O   PRO A 144      -7.201 -25.185 -45.140  1.00  9.76           O  
ATOM   2177  CB  PRO A 144      -6.600 -23.495 -43.170  1.00  9.76           C  
ATOM   2178  CG  PRO A 144      -7.989 -23.397 -42.557  1.00  9.76           C  
ATOM   2179  CD  PRO A 144      -8.594 -22.113 -43.125  1.00  9.76           C  
ATOM   2180  HA  PRO A 144      -5.855 -22.435 -44.927  1.00  9.76           H  
ATOM   2181 1HB  PRO A 144      -6.245 -24.535 -43.237  1.00  9.76           H  
ATOM   2182 2HB  PRO A 144      -5.839 -22.943 -42.630  1.00  9.76           H  
ATOM   2183 1HG  PRO A 144      -8.576 -24.291 -42.817  1.00  9.76           H  
ATOM   2184 2HG  PRO A 144      -7.910 -23.375 -41.457  1.00  9.76           H  
ATOM   2185 1HD  PRO A 144      -9.645 -22.294 -43.370  1.00  9.76           H  
ATOM   2186 2HD  PRO A 144      -8.482 -21.312 -42.427  1.00  9.76           H  
ATOM   2187  N   ARG A 145      -7.554 -23.654 -46.761  1.00  9.77           N  
ATOM   2188  CA  ARG A 145      -8.042 -24.605 -47.769  1.00  9.77           C  
ATOM   2189  C   ARG A 145      -8.816 -25.751 -47.114  1.00  9.77           C  
ATOM   2190  O   ARG A 145     -10.008 -25.621 -46.819  1.00  9.77           O  
ATOM   2191  CB  ARG A 145      -6.892 -25.154 -48.606  1.00  9.77           C  
ATOM   2192  CG  ARG A 145      -6.230 -24.138 -49.529  1.00  9.77           C  
ATOM   2193  CD  ARG A 145      -5.114 -24.745 -50.313  1.00  9.77           C  
ATOM   2194  NE  ARG A 145      -4.484 -23.779 -51.207  1.00  9.77           N  
ATOM   2195  CZ  ARG A 145      -3.412 -24.037 -51.984  1.00  9.77           C  
ATOM   2196  NH1 ARG A 145      -2.859 -25.231 -51.970  1.00  9.77           N  
ATOM   2197  NH2 ARG A 145      -2.916 -23.091 -52.763  1.00  9.77           N  
ATOM   2198  H   ARG A 145      -7.496 -22.662 -46.984  1.00  9.77           H  
ATOM   2199  HA  ARG A 145      -8.721 -24.074 -48.438  1.00  9.77           H  
ATOM   2200 1HB  ARG A 145      -6.111 -25.538 -47.951  1.00  9.77           H  
ATOM   2201 2HB  ARG A 145      -7.248 -25.981 -49.222  1.00  9.77           H  
ATOM   2202 1HG  ARG A 145      -6.969 -23.747 -50.228  1.00  9.77           H  
ATOM   2203 2HG  ARG A 145      -5.827 -23.318 -48.932  1.00  9.77           H  
ATOM   2204 1HD  ARG A 145      -4.353 -25.122 -49.630  1.00  9.77           H  
ATOM   2205 2HD  ARG A 145      -5.498 -25.567 -50.917  1.00  9.77           H  
ATOM   2206  HE  ARG A 145      -4.880 -22.849 -51.247  1.00  9.77           H  
ATOM   2207 1HH1 ARG A 145      -3.237 -25.956 -51.376  1.00  9.77           H  
ATOM   2208 2HH1 ARG A 145      -2.058 -25.423 -52.553  1.00  9.77           H  
ATOM   2209 1HH2 ARG A 145      -3.340 -22.173 -52.775  1.00  9.77           H  
ATOM   2210 2HH2 ARG A 145      -2.115 -23.285 -53.345  1.00  9.77           H  
ATOM   2211  N   ALA A 146      -8.136 -26.875 -46.909  1.00  9.71           N  
ATOM   2212  CA  ALA A 146      -8.689 -28.019 -46.213  1.00  9.71           C  
ATOM   2213  C   ALA A 146      -7.544 -28.850 -45.669  1.00  9.71           C  
ATOM   2214  O   ALA A 146      -6.487 -28.945 -46.295  1.00  9.71           O  
ATOM   2215  CB  ALA A 146      -9.560 -28.857 -47.134  1.00  9.71           C  
ATOM   2216  H   ALA A 146      -7.170 -26.914 -47.185  1.00  9.71           H  
ATOM   2217  HA  ALA A 146      -9.282 -27.660 -45.371  1.00  9.71           H  
ATOM   2218 1HB  ALA A 146      -9.958 -29.706 -46.578  1.00  9.71           H  
ATOM   2219 2HB  ALA A 146     -10.384 -28.249 -47.508  1.00  9.71           H  
ATOM   2220 3HB  ALA A 146      -8.964 -29.217 -47.968  1.00  9.71           H  
ATOM   2221  N   LEU A 147      -7.765 -29.488 -44.533  1.00  9.59           N  
ATOM   2222  CA  LEU A 147      -6.757 -30.373 -43.981  1.00  9.59           C  
ATOM   2223  C   LEU A 147      -7.138 -31.839 -44.265  1.00  9.59           C  
ATOM   2224  O   LEU A 147      -8.323 -32.182 -44.197  1.00  9.59           O  
ATOM   2225  CB  LEU A 147      -6.634 -30.092 -42.482  1.00  9.59           C  
ATOM   2226  CG  LEU A 147      -6.160 -28.666 -42.122  1.00  9.59           C  
ATOM   2227  CD1 LEU A 147      -6.215 -28.438 -40.601  1.00  9.59           C  
ATOM   2228  CD2 LEU A 147      -4.744 -28.509 -42.615  1.00  9.59           C  
ATOM   2229  H   LEU A 147      -8.643 -29.357 -44.052  1.00  9.59           H  
ATOM   2230  HA  LEU A 147      -5.811 -30.107 -44.426  1.00  9.59           H  
ATOM   2231 1HB  LEU A 147      -7.602 -30.219 -42.032  1.00  9.59           H  
ATOM   2232 2HB  LEU A 147      -5.936 -30.812 -42.042  1.00  9.59           H  
ATOM   2233  HG  LEU A 147      -6.805 -27.930 -42.603  1.00  9.59           H  
ATOM   2234 1HD1 LEU A 147      -5.870 -27.429 -40.375  1.00  9.59           H  
ATOM   2235 2HD1 LEU A 147      -7.238 -28.555 -40.243  1.00  9.59           H  
ATOM   2236 3HD1 LEU A 147      -5.575 -29.150 -40.103  1.00  9.59           H  
ATOM   2237 1HD2 LEU A 147      -4.384 -27.507 -42.380  1.00  9.59           H  
ATOM   2238 2HD2 LEU A 147      -4.105 -29.252 -42.123  1.00  9.59           H  
ATOM   2239 3HD2 LEU A 147      -4.717 -28.662 -43.696  1.00  9.59           H  
ATOM   2240  N   PRO A 148      -6.180 -32.714 -44.631  1.00  9.39           N  
ATOM   2241  CA  PRO A 148      -6.365 -34.146 -44.797  1.00  9.39           C  
ATOM   2242  C   PRO A 148      -6.800 -34.771 -43.473  1.00  9.39           C  
ATOM   2243  O   PRO A 148      -6.406 -34.260 -42.429  1.00  9.39           O  
ATOM   2244  CB  PRO A 148      -4.967 -34.635 -45.200  1.00  9.39           C  
ATOM   2245  CG  PRO A 148      -4.285 -33.426 -45.788  1.00  9.39           C  
ATOM   2246  CD  PRO A 148      -4.829 -32.240 -45.015  1.00  9.39           C  
ATOM   2247  HA  PRO A 148      -7.084 -34.295 -45.606  1.00  9.39           H  
ATOM   2248 1HB  PRO A 148      -4.445 -35.034 -44.314  1.00  9.39           H  
ATOM   2249 2HB  PRO A 148      -5.052 -35.463 -45.917  1.00  9.39           H  
ATOM   2250 1HG  PRO A 148      -3.191 -33.524 -45.686  1.00  9.39           H  
ATOM   2251 2HG  PRO A 148      -4.496 -33.359 -46.864  1.00  9.39           H  
ATOM   2252 1HD  PRO A 148      -4.212 -32.008 -44.131  1.00  9.39           H  
ATOM   2253 2HD  PRO A 148      -4.874 -31.413 -45.740  1.00  9.39           H  
ATOM   2254  N   PRO A 149      -7.516 -35.901 -43.468  1.00  9.05           N  
ATOM   2255  CA  PRO A 149      -7.938 -36.618 -42.280  1.00  9.05           C  
ATOM   2256  C   PRO A 149      -6.714 -36.879 -41.442  1.00  9.05           C  
ATOM   2257  O   PRO A 149      -5.615 -36.955 -41.993  1.00  9.05           O  
ATOM   2258  CB  PRO A 149      -8.534 -37.904 -42.847  1.00  9.05           C  
ATOM   2259  CG  PRO A 149      -9.000 -37.520 -44.232  1.00  9.05           C  
ATOM   2260  CD  PRO A 149      -7.977 -36.516 -44.730  1.00  9.05           C  
ATOM   2261  HA  PRO A 149      -8.686 -36.029 -41.727  1.00  9.05           H  
ATOM   2262 1HB  PRO A 149      -7.767 -38.696 -42.855  1.00  9.05           H  
ATOM   2263 2HB  PRO A 149      -9.348 -38.256 -42.200  1.00  9.05           H  
ATOM   2264 1HG  PRO A 149      -9.068 -38.414 -44.871  1.00  9.05           H  
ATOM   2265 2HG  PRO A 149     -10.014 -37.093 -44.177  1.00  9.05           H  
ATOM   2266 1HD  PRO A 149      -7.147 -37.008 -45.258  1.00  9.05           H  
ATOM   2267 2HD  PRO A 149      -8.520 -35.804 -45.358  1.00  9.05           H  
ATOM   2268  N   GLU A 150      -6.888 -36.914 -40.115  1.00  8.58           N  
ATOM   2269  CA  GLU A 150      -5.795 -37.068 -39.135  1.00  8.58           C  
ATOM   2270  C   GLU A 150      -5.068 -35.729 -38.900  1.00  8.58           C  
ATOM   2271  O   GLU A 150      -4.668 -35.421 -37.779  1.00  8.58           O  
ATOM   2272  CB  GLU A 150      -4.794 -38.186 -39.502  1.00  8.58           C  
ATOM   2273  CG  GLU A 150      -5.398 -39.607 -39.488  1.00  8.58           C  
ATOM   2274  CD  GLU A 150      -4.393 -40.694 -39.835  1.00  8.58           C  
ATOM   2275  OE1 GLU A 150      -3.276 -40.369 -40.163  1.00  8.58           O  
ATOM   2276  OE2 GLU A 150      -4.752 -41.847 -39.769  1.00  8.58           O  
ATOM   2277  H   GLU A 150      -7.829 -36.834 -39.757  1.00  8.58           H  
ATOM   2278  HA  GLU A 150      -6.243 -37.357 -38.183  1.00  8.58           H  
ATOM   2279 1HB  GLU A 150      -4.293 -38.011 -40.437  1.00  8.58           H  
ATOM   2280 2HB  GLU A 150      -4.012 -38.195 -38.745  1.00  8.58           H  
ATOM   2281 1HG  GLU A 150      -5.803 -39.808 -38.497  1.00  8.58           H  
ATOM   2282 2HG  GLU A 150      -6.220 -39.645 -40.200  1.00  8.58           H  
ATOM   2283  N   GLN A 151      -4.859 -34.948 -39.965  1.00  7.99           N  
ATOM   2284  CA  GLN A 151      -4.132 -33.685 -39.894  1.00  7.99           C  
ATOM   2285  C   GLN A 151      -5.080 -32.528 -39.583  1.00  7.99           C  
ATOM   2286  O   GLN A 151      -4.674 -31.372 -39.526  1.00  7.99           O  
ATOM   2287  CB  GLN A 151      -3.426 -33.399 -41.219  1.00  7.99           C  
ATOM   2288  CG  GLN A 151      -2.373 -34.409 -41.594  1.00  7.99           C  
ATOM   2289  CD  GLN A 151      -1.716 -34.096 -42.932  1.00  7.99           C  
ATOM   2290  OE1 GLN A 151      -1.714 -32.950 -43.395  1.00  7.99           O  
ATOM   2291  NE2 GLN A 151      -1.151 -35.120 -43.564  1.00  7.99           N  
ATOM   2292  H   GLN A 151      -5.235 -35.219 -40.875  1.00  7.99           H  
ATOM   2293  HA  GLN A 151      -3.393 -33.748 -39.096  1.00  7.99           H  
ATOM   2294 1HB  GLN A 151      -4.158 -33.373 -42.017  1.00  7.99           H  
ATOM   2295 2HB  GLN A 151      -2.957 -32.415 -41.175  1.00  7.99           H  
ATOM   2296 1HG  GLN A 151      -1.607 -34.426 -40.821  1.00  7.99           H  
ATOM   2297 2HG  GLN A 151      -2.857 -35.390 -41.671  1.00  7.99           H  
ATOM   2298 1HE2 GLN A 151      -0.699 -34.978 -44.446  1.00  7.99           H  
ATOM   2299 2HE2 GLN A 151      -1.177 -36.034 -43.156  1.00  7.99           H  
ATOM   2300  N   GLN A 152      -6.359 -32.830 -39.373  1.00  7.25           N  
ATOM   2301  CA  GLN A 152      -7.382 -31.804 -39.160  1.00  7.25           C  
ATOM   2302  C   GLN A 152      -7.364 -31.273 -37.739  1.00  7.25           C  
ATOM   2303  O   GLN A 152      -8.315 -31.435 -36.996  1.00  7.25           O  
ATOM   2304  CB  GLN A 152      -8.760 -32.410 -39.442  1.00  7.25           C  
ATOM   2305  CG  GLN A 152      -8.886 -32.913 -40.853  1.00  7.25           C  
ATOM   2306  CD  GLN A 152     -10.196 -33.540 -41.223  1.00  7.25           C  
ATOM   2307  OE1 GLN A 152     -10.919 -34.113 -40.398  1.00  7.25           O  
ATOM   2308  NE2 GLN A 152     -10.499 -33.458 -42.510  1.00  7.25           N  
ATOM   2309  H   GLN A 152      -6.629 -33.801 -39.403  1.00  7.25           H  
ATOM   2310  HA  GLN A 152      -7.198 -30.981 -39.833  1.00  7.25           H  
ATOM   2311 1HB  GLN A 152      -8.947 -33.234 -38.749  1.00  7.25           H  
ATOM   2312 2HB  GLN A 152      -9.527 -31.655 -39.276  1.00  7.25           H  
ATOM   2313 1HG  GLN A 152      -8.697 -32.112 -41.545  1.00  7.25           H  
ATOM   2314 2HG  GLN A 152      -8.137 -33.669 -40.959  1.00  7.25           H  
ATOM   2315 1HE2 GLN A 152     -11.345 -33.859 -42.857  1.00  7.25           H  
ATOM   2316 2HE2 GLN A 152      -9.845 -32.989 -43.151  1.00  7.25           H  
ATOM   2317  N   PHE A 153      -6.268 -30.618 -37.377  1.00  6.39           N  
ATOM   2318  CA  PHE A 153      -6.031 -30.124 -36.017  1.00  6.39           C  
ATOM   2319  C   PHE A 153      -6.067 -31.275 -35.004  1.00  6.39           C  
ATOM   2320  O   PHE A 153      -6.459 -31.070 -33.856  1.00  6.39           O  
ATOM   2321  CB  PHE A 153      -7.067 -29.080 -35.581  1.00  6.39           C  
ATOM   2322  CG  PHE A 153      -7.274 -27.878 -36.496  1.00  6.39           C  
ATOM   2323  CD1 PHE A 153      -8.535 -27.587 -36.980  1.00  6.39           C  
ATOM   2324  CD2 PHE A 153      -6.223 -27.056 -36.883  1.00  6.39           C  
ATOM   2325  CE1 PHE A 153      -8.744 -26.483 -37.794  1.00  6.39           C  
ATOM   2326  CE2 PHE A 153      -6.422 -25.957 -37.691  1.00  6.39           C  
ATOM   2327  CZ  PHE A 153      -7.687 -25.663 -38.143  1.00  6.39           C  
ATOM   2328  H   PHE A 153      -5.544 -30.523 -38.089  1.00  6.39           H  
ATOM   2329  HA  PHE A 153      -5.044 -29.677 -35.976  1.00  6.39           H  
ATOM   2330 1HB  PHE A 153      -8.034 -29.566 -35.439  1.00  6.39           H  
ATOM   2331 2HB  PHE A 153      -6.782 -28.708 -34.614  1.00  6.39           H  
ATOM   2332  HD1 PHE A 153      -9.372 -28.230 -36.698  1.00  6.39           H  
ATOM   2333  HD2 PHE A 153      -5.226 -27.285 -36.546  1.00  6.39           H  
ATOM   2334  HE1 PHE A 153      -9.747 -26.260 -38.157  1.00  6.39           H  
ATOM   2335  HE2 PHE A 153      -5.576 -25.325 -37.974  1.00  6.39           H  
ATOM   2336  HZ  PHE A 153      -7.851 -24.794 -38.782  1.00  6.39           H  
ATOM   2337  N   GLU A 154      -5.635 -32.460 -35.456  1.00  5.48           N  
ATOM   2338  CA  GLU A 154      -5.612 -33.733 -34.732  1.00  5.48           C  
ATOM   2339  C   GLU A 154      -7.076 -34.280 -34.891  1.00  5.48           C  
ATOM   2340  O   GLU A 154      -7.460 -34.507 -36.037  1.00  5.48           O  
ATOM   2341  CB  GLU A 154      -4.994 -33.551 -33.317  1.00  5.48           C  
ATOM   2342  CG  GLU A 154      -3.519 -33.122 -33.331  1.00  5.48           C  
ATOM   2343  CD  GLU A 154      -2.944 -32.900 -31.943  1.00  5.48           C  
ATOM   2344  OE1 GLU A 154      -3.691 -32.935 -30.990  1.00  5.48           O  
ATOM   2345  OE2 GLU A 154      -1.755 -32.696 -31.841  1.00  5.48           O  
ATOM   2346  H   GLU A 154      -5.313 -32.475 -36.414  1.00  5.48           H  
ATOM   2347  HA  GLU A 154      -4.956 -34.426 -35.263  1.00  5.48           H  
ATOM   2348 1HB  GLU A 154      -5.545 -32.875 -32.688  1.00  5.48           H  
ATOM   2349 2HB  GLU A 154      -4.918 -34.500 -32.822  1.00  5.48           H  
ATOM   2350 1HG  GLU A 154      -2.936 -33.892 -33.835  1.00  5.48           H  
ATOM   2351 2HG  GLU A 154      -3.425 -32.203 -33.907  1.00  5.48           H  
ATOM   2352  N   PRO A 155      -7.929 -34.536 -33.865  1.00  4.64           N  
ATOM   2353  CA  PRO A 155      -9.367 -34.619 -34.071  1.00  4.64           C  
ATOM   2354  C   PRO A 155      -9.848 -33.276 -34.616  1.00  4.64           C  
ATOM   2355  O   PRO A 155      -9.390 -32.247 -34.132  1.00  4.64           O  
ATOM   2356  CB  PRO A 155      -9.903 -34.909 -32.664  1.00  4.64           C  
ATOM   2357  CG  PRO A 155      -8.749 -35.576 -31.954  1.00  4.64           C  
ATOM   2358  CD  PRO A 155      -7.507 -34.910 -32.504  1.00  4.64           C  
ATOM   2359  HA  PRO A 155      -9.567 -35.447 -34.756  1.00  4.64           H  
ATOM   2360 1HB  PRO A 155     -10.217 -33.973 -32.181  1.00  4.64           H  
ATOM   2361 2HB  PRO A 155     -10.794 -35.552 -32.725  1.00  4.64           H  
ATOM   2362 1HG  PRO A 155      -8.849 -35.446 -30.865  1.00  4.64           H  
ATOM   2363 2HG  PRO A 155      -8.768 -36.658 -32.146  1.00  4.64           H  
ATOM   2364 1HD  PRO A 155      -7.277 -34.029 -31.892  1.00  4.64           H  
ATOM   2365 2HD  PRO A 155      -6.708 -35.657 -32.525  1.00  4.64           H  
ATOM   2366  N   PRO A 156     -10.891 -33.227 -35.465  1.00  3.93           N  
ATOM   2367  CA  PRO A 156     -11.420 -32.017 -36.094  1.00  3.93           C  
ATOM   2368  C   PRO A 156     -12.275 -31.156 -35.169  1.00  3.93           C  
ATOM   2369  O   PRO A 156     -13.403 -30.774 -35.511  1.00  3.93           O  
ATOM   2370  CB  PRO A 156     -12.257 -32.617 -37.226  1.00  3.93           C  
ATOM   2371  CG  PRO A 156     -12.771 -33.924 -36.652  1.00  3.93           C  
ATOM   2372  CD  PRO A 156     -11.603 -34.460 -35.830  1.00  3.93           C  
ATOM   2373  HA  PRO A 156     -10.596 -31.423 -36.499  1.00  3.93           H  
ATOM   2374 1HB  PRO A 156     -13.045 -31.923 -37.518  1.00  3.93           H  
ATOM   2375 2HB  PRO A 156     -11.624 -32.772 -38.114  1.00  3.93           H  
ATOM   2376 1HG  PRO A 156     -13.668 -33.745 -36.041  1.00  3.93           H  
ATOM   2377 2HG  PRO A 156     -13.066 -34.604 -37.467  1.00  3.93           H  
ATOM   2378 1HD  PRO A 156     -11.969 -34.984 -34.934  1.00  3.93           H  
ATOM   2379 2HD  PRO A 156     -10.969 -35.097 -36.467  1.00  3.93           H  
ATOM   2380  N   LEU A 157     -11.699 -30.812 -34.022  1.00  3.36           N  
ATOM   2381  CA  LEU A 157     -12.324 -30.013 -32.986  1.00  3.36           C  
ATOM   2382  C   LEU A 157     -13.813 -30.378 -32.841  1.00  3.36           C  
ATOM   2383  O   LEU A 157     -14.188 -31.554 -32.860  1.00  3.36           O  
ATOM   2384  CB  LEU A 157     -12.145 -28.535 -33.370  1.00  3.36           C  
ATOM   2385  CG  LEU A 157     -10.701 -28.036 -33.533  1.00  3.36           C  
ATOM   2386  CD1 LEU A 157     -10.726 -26.592 -34.008  1.00  3.36           C  
ATOM   2387  CD2 LEU A 157      -9.982 -28.153 -32.220  1.00  3.36           C  
ATOM   2388  H   LEU A 157     -10.753 -31.143 -33.865  1.00  3.36           H  
ATOM   2389  HA  LEU A 157     -11.821 -30.206 -32.039  1.00  3.36           H  
ATOM   2390 1HB  LEU A 157     -12.670 -28.353 -34.298  1.00  3.36           H  
ATOM   2391 2HB  LEU A 157     -12.570 -27.922 -32.598  1.00  3.36           H  
ATOM   2392  HG  LEU A 157     -10.185 -28.638 -34.284  1.00  3.36           H  
ATOM   2393 1HD1 LEU A 157      -9.706 -26.236 -34.131  1.00  3.36           H  
ATOM   2394 2HD1 LEU A 157     -11.246 -26.529 -34.960  1.00  3.36           H  
ATOM   2395 3HD1 LEU A 157     -11.241 -25.973 -33.268  1.00  3.36           H  
ATOM   2396 1HD2 LEU A 157      -8.957 -27.800 -32.331  1.00  3.36           H  
ATOM   2397 2HD2 LEU A 157     -10.502 -27.554 -31.470  1.00  3.36           H  
ATOM   2398 3HD2 LEU A 157      -9.973 -29.197 -31.905  1.00  3.36           H  
ATOM   2399  N   GLN A 158     -14.648 -29.356 -32.711  1.00  2.94           N  
ATOM   2400  CA  GLN A 158     -16.104 -29.440 -32.767  1.00  2.94           C  
ATOM   2401  C   GLN A 158     -16.545 -28.075 -33.290  1.00  2.94           C  
ATOM   2402  O   GLN A 158     -15.816 -27.110 -33.077  1.00  2.94           O  
ATOM   2403  CB  GLN A 158     -16.724 -29.737 -31.394  1.00  2.94           C  
ATOM   2404  CG  GLN A 158     -16.493 -28.665 -30.372  1.00  2.94           C  
ATOM   2405  CD  GLN A 158     -17.198 -28.944 -29.043  1.00  2.94           C  
ATOM   2406  OE1 GLN A 158     -18.419 -29.203 -29.027  1.00  2.94           O  
ATOM   2407  NE2 GLN A 158     -16.460 -28.877 -27.935  1.00  2.94           N  
ATOM   2408  H   GLN A 158     -14.242 -28.443 -32.614  1.00  2.94           H  
ATOM   2409  HA  GLN A 158     -16.378 -30.224 -33.468  1.00  2.94           H  
ATOM   2410 1HB  GLN A 158     -17.790 -29.898 -31.481  1.00  2.94           H  
ATOM   2411 2HB  GLN A 158     -16.292 -30.662 -31.003  1.00  2.94           H  
ATOM   2412 1HG  GLN A 158     -15.424 -28.631 -30.177  1.00  2.94           H  
ATOM   2413 2HG  GLN A 158     -16.828 -27.719 -30.756  1.00  2.94           H  
ATOM   2414 1HE2 GLN A 158     -16.858 -29.044 -27.036  1.00  2.94           H  
ATOM   2415 2HE2 GLN A 158     -15.457 -28.647 -27.991  1.00  2.94           H  
ATOM   2416  N   PRO A 159     -17.715 -27.904 -33.915  1.00  2.64           N  
ATOM   2417  CA  PRO A 159     -18.212 -26.616 -34.391  1.00  2.64           C  
ATOM   2418  C   PRO A 159     -18.112 -25.473 -33.372  1.00  2.64           C  
ATOM   2419  O   PRO A 159     -17.758 -24.351 -33.738  1.00  2.64           O  
ATOM   2420  CB  PRO A 159     -19.671 -26.952 -34.710  1.00  2.64           C  
ATOM   2421  CG  PRO A 159     -19.632 -28.413 -35.114  1.00  2.64           C  
ATOM   2422  CD  PRO A 159     -18.613 -29.044 -34.190  1.00  2.64           C  
ATOM   2423  HA  PRO A 159     -17.694 -26.340 -35.312  1.00  2.64           H  
ATOM   2424 1HB  PRO A 159     -20.304 -26.764 -33.830  1.00  2.64           H  
ATOM   2425 2HB  PRO A 159     -20.039 -26.297 -35.513  1.00  2.64           H  
ATOM   2426 1HG  PRO A 159     -20.633 -28.861 -35.009  1.00  2.64           H  
ATOM   2427 2HG  PRO A 159     -19.357 -28.504 -36.175  1.00  2.64           H  
ATOM   2428 1HD  PRO A 159     -19.102 -29.398 -33.277  1.00  2.64           H  
ATOM   2429 2HD  PRO A 159     -18.096 -29.846 -34.732  1.00  2.64           H  
ATOM   2430  N   ARG A 160     -18.296 -25.775 -32.081  1.00  2.42           N  
ATOM   2431  CA  ARG A 160     -18.245 -24.742 -31.041  1.00  2.42           C  
ATOM   2432  C   ARG A 160     -16.827 -24.238 -30.760  1.00  2.42           C  
ATOM   2433  O   ARG A 160     -16.646 -23.216 -30.094  1.00  2.42           O  
ATOM   2434  CB  ARG A 160     -18.868 -25.251 -29.750  1.00  2.42           C  
ATOM   2435  CG  ARG A 160     -20.363 -25.520 -29.853  1.00  2.42           C  
ATOM   2436  CD  ARG A 160     -20.963 -26.031 -28.579  1.00  2.42           C  
ATOM   2437  NE  ARG A 160     -20.467 -27.344 -28.189  1.00  2.42           N  
ATOM   2438  CZ  ARG A 160     -20.860 -28.015 -27.096  1.00  2.42           C  
ATOM   2439  NH1 ARG A 160     -21.767 -27.517 -26.282  1.00  2.42           N  
ATOM   2440  NH2 ARG A 160     -20.313 -29.184 -26.864  1.00  2.42           N  
ATOM   2441  H   ARG A 160     -18.539 -26.718 -31.811  1.00  2.42           H  
ATOM   2442  HA  ARG A 160     -18.839 -23.893 -31.385  1.00  2.42           H  
ATOM   2443 1HB  ARG A 160     -18.383 -26.176 -29.449  1.00  2.42           H  
ATOM   2444 2HB  ARG A 160     -18.710 -24.524 -28.955  1.00  2.42           H  
ATOM   2445 1HG  ARG A 160     -20.876 -24.599 -30.124  1.00  2.42           H  
ATOM   2446 2HG  ARG A 160     -20.534 -26.270 -30.629  1.00  2.42           H  
ATOM   2447 1HD  ARG A 160     -20.737 -25.334 -27.774  1.00  2.42           H  
ATOM   2448 2HD  ARG A 160     -22.043 -26.103 -28.698  1.00  2.42           H  
ATOM   2449  HE  ARG A 160     -19.752 -27.806 -28.758  1.00  2.42           H  
ATOM   2450 1HH1 ARG A 160     -22.178 -26.617 -26.476  1.00  2.42           H  
ATOM   2451 2HH1 ARG A 160     -22.049 -28.037 -25.464  1.00  2.42           H  
ATOM   2452 1HH2 ARG A 160     -19.604 -29.516 -27.530  1.00  2.42           H  
ATOM   2453 2HH2 ARG A 160     -20.574 -29.728 -26.059  1.00  2.42           H  
ATOM   2454  N   GLU A 161     -15.830 -24.975 -31.241  1.00  2.24           N  
ATOM   2455  CA  GLU A 161     -14.430 -24.608 -31.109  1.00  2.24           C  
ATOM   2456  C   GLU A 161     -13.913 -24.137 -32.461  1.00  2.24           C  
ATOM   2457  O   GLU A 161     -13.086 -23.239 -32.531  1.00  2.24           O  
ATOM   2458  CB  GLU A 161     -13.591 -25.786 -30.613  1.00  2.24           C  
ATOM   2459  CG  GLU A 161     -13.908 -26.274 -29.214  1.00  2.24           C  
ATOM   2460  CD  GLU A 161     -13.066 -27.480 -28.804  1.00  2.24           C  
ATOM   2461  OE1 GLU A 161     -11.974 -27.623 -29.297  1.00  2.24           O  
ATOM   2462  OE2 GLU A 161     -13.553 -28.286 -28.041  1.00  2.24           O  
ATOM   2463  H   GLU A 161     -16.049 -25.807 -31.774  1.00  2.24           H  
ATOM   2464  HA  GLU A 161     -14.341 -23.785 -30.399  1.00  2.24           H  
ATOM   2465 1HB  GLU A 161     -13.775 -26.623 -31.268  1.00  2.24           H  
ATOM   2466 2HB  GLU A 161     -12.535 -25.550 -30.677  1.00  2.24           H  
ATOM   2467 1HG  GLU A 161     -13.707 -25.460 -28.519  1.00  2.24           H  
ATOM   2468 2HG  GLU A 161     -14.963 -26.509 -29.146  1.00  2.24           H  
ATOM   2469  N   ARG A 162     -14.462 -24.675 -33.554  1.00  2.09           N  
ATOM   2470  CA  ARG A 162     -13.991 -24.304 -34.887  1.00  2.09           C  
ATOM   2471  C   ARG A 162     -14.212 -22.813 -35.110  1.00  2.09           C  
ATOM   2472  O   ARG A 162     -13.352 -22.122 -35.655  1.00  2.09           O  
ATOM   2473  CB  ARG A 162     -14.722 -25.095 -35.958  1.00  2.09           C  
ATOM   2474  CG  ARG A 162     -14.371 -26.588 -35.999  1.00  2.09           C  
ATOM   2475  CD  ARG A 162     -15.220 -27.335 -36.954  1.00  2.09           C  
ATOM   2476  NE  ARG A 162     -15.067 -28.777 -36.833  1.00  2.09           N  
ATOM   2477  CZ  ARG A 162     -15.926 -29.668 -37.338  1.00  2.09           C  
ATOM   2478  NH1 ARG A 162     -16.989 -29.278 -38.007  1.00  2.09           N  
ATOM   2479  NH2 ARG A 162     -15.685 -30.938 -37.145  1.00  2.09           N  
ATOM   2480  H   ARG A 162     -15.165 -25.400 -33.453  1.00  2.09           H  
ATOM   2481  HA  ARG A 162     -12.927 -24.521 -34.957  1.00  2.09           H  
ATOM   2482 1HB  ARG A 162     -15.793 -25.005 -35.800  1.00  2.09           H  
ATOM   2483 2HB  ARG A 162     -14.500 -24.674 -36.937  1.00  2.09           H  
ATOM   2484 1HG  ARG A 162     -13.337 -26.699 -36.324  1.00  2.09           H  
ATOM   2485 2HG  ARG A 162     -14.475 -27.020 -35.030  1.00  2.09           H  
ATOM   2486 1HD  ARG A 162     -16.255 -27.096 -36.799  1.00  2.09           H  
ATOM   2487 2HD  ARG A 162     -14.941 -27.053 -37.966  1.00  2.09           H  
ATOM   2488  HE  ARG A 162     -14.271 -29.171 -36.308  1.00  2.09           H  
ATOM   2489 1HH1 ARG A 162     -17.162 -28.294 -38.149  1.00  2.09           H  
ATOM   2490 2HH1 ARG A 162     -17.628 -29.963 -38.380  1.00  2.09           H  
ATOM   2491 1HH2 ARG A 162     -14.835 -31.190 -36.614  1.00  2.09           H  
ATOM   2492 2HH2 ARG A 162     -16.305 -31.643 -37.505  1.00  2.09           H  
ATOM   2493  N   GLU A 163     -15.330 -22.288 -34.600  1.00  1.95           N  
ATOM   2494  CA  GLU A 163     -15.624 -20.861 -34.734  1.00  1.95           C  
ATOM   2495  C   GLU A 163     -14.592 -19.975 -34.021  1.00  1.95           C  
ATOM   2496  O   GLU A 163     -14.479 -18.789 -34.335  1.00  1.95           O  
ATOM   2497  CB  GLU A 163     -17.025 -20.513 -34.205  1.00  1.95           C  
ATOM   2498  CG  GLU A 163     -18.195 -21.022 -35.056  1.00  1.95           C  
ATOM   2499  CD  GLU A 163     -19.561 -20.578 -34.529  1.00  1.95           C  
ATOM   2500  OE1 GLU A 163     -19.614 -19.987 -33.472  1.00  1.95           O  
ATOM   2501  OE2 GLU A 163     -20.542 -20.816 -35.200  1.00  1.95           O  
ATOM   2502  H   GLU A 163     -16.018 -22.907 -34.162  1.00  1.95           H  
ATOM   2503  HA  GLU A 163     -15.597 -20.612 -35.795  1.00  1.95           H  
ATOM   2504 1HB  GLU A 163     -17.140 -20.937 -33.205  1.00  1.95           H  
ATOM   2505 2HB  GLU A 163     -17.120 -19.432 -34.114  1.00  1.95           H  
ATOM   2506 1HG  GLU A 163     -18.073 -20.656 -36.074  1.00  1.95           H  
ATOM   2507 2HG  GLU A 163     -18.157 -22.110 -35.084  1.00  1.95           H  
ATOM   2508  N   ALA A 164     -13.908 -20.534 -33.014  1.00  1.82           N  
ATOM   2509  CA  ALA A 164     -12.916 -19.852 -32.194  1.00  1.82           C  
ATOM   2510  C   ALA A 164     -11.507 -19.931 -32.792  1.00  1.82           C  
ATOM   2511  O   ALA A 164     -10.548 -19.432 -32.186  1.00  1.82           O  
ATOM   2512  CB  ALA A 164     -12.924 -20.443 -30.796  1.00  1.82           C  
ATOM   2513  H   ALA A 164     -14.024 -21.525 -32.834  1.00  1.82           H  
ATOM   2514  HA  ALA A 164     -13.191 -18.800 -32.135  1.00  1.82           H  
ATOM   2515 1HB  ALA A 164     -12.209 -19.920 -30.173  1.00  1.82           H  
ATOM   2516 2HB  ALA A 164     -13.919 -20.345 -30.367  1.00  1.82           H  
ATOM   2517 3HB  ALA A 164     -12.669 -21.480 -30.840  1.00  1.82           H  
ATOM   2518  N   VAL A 165     -11.366 -20.590 -33.948  1.00  1.72           N  
ATOM   2519  CA  VAL A 165     -10.061 -20.725 -34.580  1.00  1.72           C  
ATOM   2520  C   VAL A 165      -9.706 -19.471 -35.379  1.00  1.72           C  
ATOM   2521  O   VAL A 165     -10.523 -18.944 -36.144  1.00  1.72           O  
ATOM   2522  CB  VAL A 165      -9.995 -21.979 -35.482  1.00  1.72           C  
ATOM   2523  CG1 VAL A 165      -8.676 -22.031 -36.206  1.00  1.72           C  
ATOM   2524  CG2 VAL A 165     -10.125 -23.211 -34.647  1.00  1.72           C  
ATOM   2525  H   VAL A 165     -12.172 -21.008 -34.415  1.00  1.72           H  
ATOM   2526  HA  VAL A 165      -9.325 -20.856 -33.796  1.00  1.72           H  
ATOM   2527  HB  VAL A 165     -10.798 -21.939 -36.218  1.00  1.72           H  
ATOM   2528 1HG1 VAL A 165      -8.638 -22.915 -36.839  1.00  1.72           H  
ATOM   2529 2HG1 VAL A 165      -8.602 -21.146 -36.812  1.00  1.72           H  
ATOM   2530 3HG1 VAL A 165      -7.856 -22.063 -35.483  1.00  1.72           H  
ATOM   2531 1HG2 VAL A 165     -10.079 -24.082 -35.293  1.00  1.72           H  
ATOM   2532 2HG2 VAL A 165      -9.310 -23.243 -33.931  1.00  1.72           H  
ATOM   2533 3HG2 VAL A 165     -11.076 -23.187 -34.125  1.00  1.72           H  
ATOM   2534  N   ARG A 166      -8.492 -18.973 -35.171  1.00  1.65           N  
ATOM   2535  CA  ARG A 166      -8.024 -17.781 -35.850  1.00  1.65           C  
ATOM   2536  C   ARG A 166      -6.614 -17.954 -36.385  1.00  1.65           C  
ATOM   2537  O   ARG A 166      -5.814 -18.677 -35.802  1.00  1.65           O  
ATOM   2538  CB  ARG A 166      -7.970 -16.611 -34.880  1.00  1.65           C  
ATOM   2539  CG  ARG A 166      -9.283 -16.172 -34.310  1.00  1.65           C  
ATOM   2540  CD  ARG A 166     -10.123 -15.541 -35.343  1.00  1.65           C  
ATOM   2541  NE  ARG A 166     -11.343 -15.037 -34.787  1.00  1.65           N  
ATOM   2542  CZ  ARG A 166     -12.466 -15.758 -34.619  1.00  1.65           C  
ATOM   2543  NH1 ARG A 166     -12.513 -17.024 -34.980  1.00  1.65           N  
ATOM   2544  NH2 ARG A 166     -13.534 -15.187 -34.083  1.00  1.65           N  
ATOM   2545  H   ARG A 166      -7.890 -19.444 -34.505  1.00  1.65           H  
ATOM   2546  HA  ARG A 166      -8.727 -17.563 -36.645  1.00  1.65           H  
ATOM   2547 1HB  ARG A 166      -7.330 -16.879 -34.039  1.00  1.65           H  
ATOM   2548 2HB  ARG A 166      -7.515 -15.743 -35.369  1.00  1.65           H  
ATOM   2549 1HG  ARG A 166      -9.819 -17.020 -33.885  1.00  1.65           H  
ATOM   2550 2HG  ARG A 166      -9.100 -15.430 -33.532  1.00  1.65           H  
ATOM   2551 1HD  ARG A 166      -9.579 -14.706 -35.795  1.00  1.65           H  
ATOM   2552 2HD  ARG A 166     -10.372 -16.272 -36.111  1.00  1.65           H  
ATOM   2553  HE  ARG A 166     -11.351 -14.066 -34.494  1.00  1.65           H  
ATOM   2554 1HH1 ARG A 166     -11.707 -17.502 -35.404  1.00  1.65           H  
ATOM   2555 2HH1 ARG A 166     -13.366 -17.562 -34.832  1.00  1.65           H  
ATOM   2556 1HH2 ARG A 166     -13.499 -14.219 -33.805  1.00  1.65           H  
ATOM   2557 2HH2 ARG A 166     -14.388 -15.717 -33.952  1.00  1.65           H  
ATOM   2558  N   PRO A 167      -6.276 -17.362 -37.522  1.00  1.59           N  
ATOM   2559  CA  PRO A 167      -4.928 -17.285 -38.016  1.00  1.59           C  
ATOM   2560  C   PRO A 167      -4.157 -16.219 -37.258  1.00  1.59           C  
ATOM   2561  O   PRO A 167      -4.741 -15.214 -36.834  1.00  1.59           O  
ATOM   2562  CB  PRO A 167      -5.145 -16.957 -39.484  1.00  1.59           C  
ATOM   2563  CG  PRO A 167      -6.455 -16.164 -39.518  1.00  1.59           C  
ATOM   2564  CD  PRO A 167      -7.291 -16.698 -38.383  1.00  1.59           C  
ATOM   2565  HA  PRO A 167      -4.439 -18.268 -37.906  1.00  1.59           H  
ATOM   2566 1HB  PRO A 167      -4.300 -16.370 -39.845  1.00  1.59           H  
ATOM   2567 2HB  PRO A 167      -5.156 -17.866 -40.076  1.00  1.59           H  
ATOM   2568 1HG  PRO A 167      -6.297 -15.107 -39.435  1.00  1.59           H  
ATOM   2569 2HG  PRO A 167      -6.942 -16.321 -40.494  1.00  1.59           H  
ATOM   2570 1HD  PRO A 167      -7.742 -15.836 -37.860  1.00  1.59           H  
ATOM   2571 2HD  PRO A 167      -8.040 -17.384 -38.764  1.00  1.59           H  
ATOM   2572  N   GLY A 168      -2.850 -16.359 -37.215  1.00  1.53           N  
ATOM   2573  CA  GLY A 168      -1.991 -15.324 -36.676  1.00  1.53           C  
ATOM   2574  C   GLY A 168      -0.588 -15.513 -37.207  1.00  1.53           C  
ATOM   2575  O   GLY A 168      -0.330 -16.464 -37.953  1.00  1.53           O  
ATOM   2576  H   GLY A 168      -2.438 -17.243 -37.505  1.00  1.53           H  
ATOM   2577 1HA  GLY A 168      -2.366 -14.342 -36.937  1.00  1.53           H  
ATOM   2578 2HA  GLY A 168      -1.982 -15.385 -35.588  1.00  1.53           H  
ATOM   2579  N   VAL A 169       0.306 -14.591 -36.865  1.00  1.48           N  
ATOM   2580  CA  VAL A 169       1.667 -14.672 -37.377  1.00  1.48           C  
ATOM   2581  C   VAL A 169       2.727 -14.564 -36.304  1.00  1.48           C  
ATOM   2582  O   VAL A 169       2.726 -13.622 -35.516  1.00  1.48           O  
ATOM   2583  CB  VAL A 169       1.937 -13.582 -38.440  1.00  1.48           C  
ATOM   2584  CG1 VAL A 169       3.372 -13.692 -38.936  1.00  1.48           C  
ATOM   2585  CG2 VAL A 169       0.982 -13.735 -39.576  1.00  1.48           C  
ATOM   2586  H   VAL A 169       0.009 -13.849 -36.236  1.00  1.48           H  
ATOM   2587  HA  VAL A 169       1.767 -15.628 -37.864  1.00  1.48           H  
ATOM   2588  HB  VAL A 169       1.816 -12.597 -37.991  1.00  1.48           H  
ATOM   2589 1HG1 VAL A 169       3.555 -12.933 -39.679  1.00  1.48           H  
ATOM   2590 2HG1 VAL A 169       4.060 -13.558 -38.117  1.00  1.48           H  
ATOM   2591 3HG1 VAL A 169       3.519 -14.673 -39.379  1.00  1.48           H  
ATOM   2592 1HG2 VAL A 169       1.172 -12.966 -40.322  1.00  1.48           H  
ATOM   2593 2HG2 VAL A 169       1.105 -14.722 -40.029  1.00  1.48           H  
ATOM   2594 3HG2 VAL A 169      -0.022 -13.630 -39.201  1.00  1.48           H  
ATOM   2595  N   LEU A 170       3.663 -15.504 -36.296  1.00  1.40           N  
ATOM   2596  CA  LEU A 170       4.760 -15.439 -35.349  1.00  1.40           C  
ATOM   2597  C   LEU A 170       5.678 -14.335 -35.813  1.00  1.40           C  
ATOM   2598  O   LEU A 170       6.204 -14.367 -36.933  1.00  1.40           O  
ATOM   2599  CB  LEU A 170       5.512 -16.777 -35.276  1.00  1.40           C  
ATOM   2600  CG  LEU A 170       6.701 -16.857 -34.283  1.00  1.40           C  
ATOM   2601  CD1 LEU A 170       6.197 -16.725 -32.841  1.00  1.40           C  
ATOM   2602  CD2 LEU A 170       7.435 -18.182 -34.502  1.00  1.40           C  
ATOM   2603  H   LEU A 170       3.604 -16.262 -36.969  1.00  1.40           H  
ATOM   2604  HA  LEU A 170       4.394 -15.166 -34.370  1.00  1.40           H  
ATOM   2605 1HB  LEU A 170       4.800 -17.557 -35.006  1.00  1.40           H  
ATOM   2606 2HB  LEU A 170       5.902 -17.008 -36.259  1.00  1.40           H  
ATOM   2607  HG  LEU A 170       7.386 -16.027 -34.469  1.00  1.40           H  
ATOM   2608 1HD1 LEU A 170       7.043 -16.767 -32.150  1.00  1.40           H  
ATOM   2609 2HD1 LEU A 170       5.691 -15.788 -32.725  1.00  1.40           H  
ATOM   2610 3HD1 LEU A 170       5.507 -17.534 -32.617  1.00  1.40           H  
ATOM   2611 1HD2 LEU A 170       8.277 -18.239 -33.819  1.00  1.40           H  
ATOM   2612 2HD2 LEU A 170       6.755 -19.014 -34.320  1.00  1.40           H  
ATOM   2613 3HD2 LEU A 170       7.792 -18.229 -35.534  1.00  1.40           H  
ATOM   2614  N   ARG A 171       5.843 -13.341 -34.956  1.00  1.29           N  
ATOM   2615  CA  ARG A 171       6.630 -12.171 -35.286  1.00  1.29           C  
ATOM   2616  C   ARG A 171       7.980 -12.214 -34.631  1.00  1.29           C  
ATOM   2617  O   ARG A 171       8.974 -11.770 -35.210  1.00  1.29           O  
ATOM   2618  CB  ARG A 171       5.918 -10.898 -34.868  1.00  1.29           C  
ATOM   2619  CG  ARG A 171       4.643 -10.596 -35.609  1.00  1.29           C  
ATOM   2620  CD  ARG A 171       4.900 -10.403 -37.072  1.00  1.29           C  
ATOM   2621  NE  ARG A 171       3.719  -9.954 -37.788  1.00  1.29           N  
ATOM   2622  CZ  ARG A 171       3.589  -9.940 -39.130  1.00  1.29           C  
ATOM   2623  NH1 ARG A 171       4.572 -10.370 -39.895  1.00  1.29           N  
ATOM   2624  NH2 ARG A 171       2.477  -9.493 -39.687  1.00  1.29           N  
ATOM   2625  H   ARG A 171       5.393 -13.394 -34.043  1.00  1.29           H  
ATOM   2626  HA  ARG A 171       6.770 -12.141 -36.365  1.00  1.29           H  
ATOM   2627 1HB  ARG A 171       5.658 -10.967 -33.808  1.00  1.29           H  
ATOM   2628 2HB  ARG A 171       6.581 -10.045 -34.980  1.00  1.29           H  
ATOM   2629 1HG  ARG A 171       3.924 -11.399 -35.470  1.00  1.29           H  
ATOM   2630 2HG  ARG A 171       4.233  -9.669 -35.208  1.00  1.29           H  
ATOM   2631 1HD  ARG A 171       5.678  -9.655 -37.202  1.00  1.29           H  
ATOM   2632 2HD  ARG A 171       5.226 -11.347 -37.509  1.00  1.29           H  
ATOM   2633  HE  ARG A 171       2.942  -9.579 -37.225  1.00  1.29           H  
ATOM   2634 1HH1 ARG A 171       5.425 -10.712 -39.474  1.00  1.29           H  
ATOM   2635 2HH1 ARG A 171       4.473 -10.358 -40.900  1.00  1.29           H  
ATOM   2636 1HH2 ARG A 171       1.713  -9.151 -39.111  1.00  1.29           H  
ATOM   2637 2HH2 ARG A 171       2.386  -9.485 -40.688  1.00  1.29           H  
ATOM   2638  N   SER A 172       8.034 -12.778 -33.436  1.00  1.17           N  
ATOM   2639  CA  SER A 172       9.293 -12.775 -32.724  1.00  1.17           C  
ATOM   2640  C   SER A 172       9.449 -13.911 -31.735  1.00  1.17           C  
ATOM   2641  O   SER A 172       8.500 -14.351 -31.082  1.00  1.17           O  
ATOM   2642  CB  SER A 172       9.460 -11.451 -32.002  1.00  1.17           C  
ATOM   2643  OG  SER A 172      10.660 -11.419 -31.289  1.00  1.17           O  
ATOM   2644  H   SER A 172       7.184 -13.144 -33.007  1.00  1.17           H  
ATOM   2645  HA  SER A 172      10.095 -12.867 -33.458  1.00  1.17           H  
ATOM   2646 1HB  SER A 172       9.439 -10.632 -32.723  1.00  1.17           H  
ATOM   2647 2HB  SER A 172       8.622 -11.303 -31.319  1.00  1.17           H  
ATOM   2648  HG  SER A 172      10.651 -12.203 -30.729  1.00  1.17           H  
ATOM   2649  N   ARG A 173      10.687 -14.363 -31.607  1.00  1.04           N  
ATOM   2650  CA  ARG A 173      11.058 -15.333 -30.595  1.00  1.04           C  
ATOM   2651  C   ARG A 173      12.444 -14.933 -30.123  1.00  1.04           C  
ATOM   2652  O   ARG A 173      13.369 -14.821 -30.931  1.00  1.04           O  
ATOM   2653  CB  ARG A 173      11.068 -16.755 -31.147  1.00  1.04           C  
ATOM   2654  CG  ARG A 173      11.279 -17.848 -30.093  1.00  1.04           C  
ATOM   2655  CD  ARG A 173      11.303 -19.224 -30.695  1.00  1.04           C  
ATOM   2656  NE  ARG A 173      10.049 -19.574 -31.364  1.00  1.04           N  
ATOM   2657  CZ  ARG A 173       8.967 -20.120 -30.773  1.00  1.04           C  
ATOM   2658  NH1 ARG A 173       8.971 -20.384 -29.484  1.00  1.04           N  
ATOM   2659  NH2 ARG A 173       7.893 -20.396 -31.494  1.00  1.04           N  
ATOM   2660  H   ARG A 173      11.409 -13.982 -32.203  1.00  1.04           H  
ATOM   2661  HA  ARG A 173      10.365 -15.279 -29.761  1.00  1.04           H  
ATOM   2662 1HB  ARG A 173      10.117 -16.958 -31.642  1.00  1.04           H  
ATOM   2663 2HB  ARG A 173      11.857 -16.856 -31.893  1.00  1.04           H  
ATOM   2664 1HG  ARG A 173      12.232 -17.678 -29.589  1.00  1.04           H  
ATOM   2665 2HG  ARG A 173      10.472 -17.801 -29.358  1.00  1.04           H  
ATOM   2666 1HD  ARG A 173      12.106 -19.284 -31.421  1.00  1.04           H  
ATOM   2667 2HD  ARG A 173      11.479 -19.956 -29.911  1.00  1.04           H  
ATOM   2668  HE  ARG A 173       9.990 -19.393 -32.353  1.00  1.04           H  
ATOM   2669 1HH1 ARG A 173       9.784 -20.174 -28.926  1.00  1.04           H  
ATOM   2670 2HH1 ARG A 173       8.153 -20.792 -29.049  1.00  1.04           H  
ATOM   2671 1HH2 ARG A 173       7.881 -20.197 -32.485  1.00  1.04           H  
ATOM   2672 2HH2 ARG A 173       7.083 -20.802 -31.053  1.00  1.04           H  
ATOM   2673  N   ALA A 174      12.598 -14.709 -28.826  1.00  0.92           N  
ATOM   2674  CA  ALA A 174      13.898 -14.263 -28.331  1.00  0.92           C  
ATOM   2675  C   ALA A 174      14.137 -14.604 -26.880  1.00  0.92           C  
ATOM   2676  O   ALA A 174      13.200 -14.752 -26.095  1.00  0.92           O  
ATOM   2677  CB  ALA A 174      14.014 -12.754 -28.500  1.00  0.92           C  
ATOM   2678  H   ALA A 174      11.789 -14.797 -28.210  1.00  0.92           H  
ATOM   2679  HA  ALA A 174      14.671 -14.756 -28.920  1.00  0.92           H  
ATOM   2680 1HB  ALA A 174      14.997 -12.426 -28.156  1.00  0.92           H  
ATOM   2681 2HB  ALA A 174      13.890 -12.492 -29.550  1.00  0.92           H  
ATOM   2682 3HB  ALA A 174      13.250 -12.265 -27.919  1.00  0.92           H  
ATOM   2683  N   GLU A 175      15.412 -14.696 -26.514  1.00  0.83           N  
ATOM   2684  CA  GLU A 175      15.765 -14.901 -25.118  1.00  0.83           C  
ATOM   2685  C   GLU A 175      16.102 -13.587 -24.444  1.00  0.83           C  
ATOM   2686  O   GLU A 175      16.736 -12.711 -25.038  1.00  0.83           O  
ATOM   2687  CB  GLU A 175      16.935 -15.873 -24.964  1.00  0.83           C  
ATOM   2688  CG  GLU A 175      16.649 -17.324 -25.361  1.00  0.83           C  
ATOM   2689  CD  GLU A 175      17.845 -18.227 -25.099  1.00  0.83           C  
ATOM   2690  OE1 GLU A 175      18.861 -17.716 -24.691  1.00  0.83           O  
ATOM   2691  OE2 GLU A 175      17.742 -19.420 -25.299  1.00  0.83           O  
ATOM   2692  H   GLU A 175      16.143 -14.593 -27.204  1.00  0.83           H  
ATOM   2693  HA  GLU A 175      14.914 -15.323 -24.600  1.00  0.83           H  
ATOM   2694 1HB  GLU A 175      17.776 -15.523 -25.562  1.00  0.83           H  
ATOM   2695 2HB  GLU A 175      17.257 -15.872 -23.925  1.00  0.83           H  
ATOM   2696 1HG  GLU A 175      15.801 -17.681 -24.779  1.00  0.83           H  
ATOM   2697 2HG  GLU A 175      16.378 -17.365 -26.415  1.00  0.83           H  
ATOM   2698  N   TYR A 176      15.696 -13.488 -23.189  1.00  0.76           N  
ATOM   2699  CA  TYR A 176      15.938 -12.340 -22.349  1.00  0.76           C  
ATOM   2700  C   TYR A 176      16.625 -12.780 -21.061  1.00  0.76           C  
ATOM   2701  O   TYR A 176      16.269 -13.793 -20.449  1.00  0.76           O  
ATOM   2702  CB  TYR A 176      14.593 -11.660 -22.072  1.00  0.76           C  
ATOM   2703  CG  TYR A 176      13.925 -11.136 -23.326  1.00  0.76           C  
ATOM   2704  CD1 TYR A 176      13.156 -11.988 -24.108  1.00  0.76           C  
ATOM   2705  CD2 TYR A 176      14.074  -9.809 -23.694  1.00  0.76           C  
ATOM   2706  CE1 TYR A 176      12.561 -11.517 -25.252  1.00  0.76           C  
ATOM   2707  CE2 TYR A 176      13.467  -9.341 -24.843  1.00  0.76           C  
ATOM   2708  CZ  TYR A 176      12.714 -10.193 -25.619  1.00  0.76           C  
ATOM   2709  OH  TYR A 176      12.111  -9.728 -26.768  1.00  0.76           O  
ATOM   2710  H   TYR A 176      15.151 -14.248 -22.806  1.00  0.76           H  
ATOM   2711  HA  TYR A 176      16.600 -11.648 -22.870  1.00  0.76           H  
ATOM   2712 1HB  TYR A 176      13.916 -12.378 -21.600  1.00  0.76           H  
ATOM   2713 2HB  TYR A 176      14.736 -10.829 -21.381  1.00  0.76           H  
ATOM   2714  HD1 TYR A 176      13.032 -13.039 -23.823  1.00  0.76           H  
ATOM   2715  HD2 TYR A 176      14.675  -9.134 -23.080  1.00  0.76           H  
ATOM   2716  HE1 TYR A 176      11.973 -12.186 -25.866  1.00  0.76           H  
ATOM   2717  HE2 TYR A 176      13.587  -8.296 -25.133  1.00  0.76           H  
ATOM   2718  HH  TYR A 176      11.622 -10.445 -27.185  1.00  0.76           H  
ATOM   2719  N   THR A 177      17.597 -11.989 -20.638  1.00  0.71           N  
ATOM   2720  CA  THR A 177      18.380 -12.267 -19.441  1.00  0.71           C  
ATOM   2721  C   THR A 177      18.310 -11.096 -18.483  1.00  0.71           C  
ATOM   2722  O   THR A 177      17.788 -10.040 -18.836  1.00  0.71           O  
ATOM   2723  CB  THR A 177      19.837 -12.529 -19.843  1.00  0.71           C  
ATOM   2724  OG1 THR A 177      20.399 -11.308 -20.396  1.00  0.71           O  
ATOM   2725  CG2 THR A 177      19.899 -13.632 -20.894  1.00  0.71           C  
ATOM   2726  H   THR A 177      17.846 -11.175 -21.196  1.00  0.71           H  
ATOM   2727  HA  THR A 177      17.976 -13.149 -18.939  1.00  0.71           H  
ATOM   2728  HB  THR A 177      20.412 -12.829 -18.966  1.00  0.71           H  
ATOM   2729  HG1 THR A 177      19.741 -10.859 -20.988  1.00  0.71           H  
ATOM   2730 1HG2 THR A 177      20.936 -13.809 -21.173  1.00  0.71           H  
ATOM   2731 2HG2 THR A 177      19.474 -14.540 -20.479  1.00  0.71           H  
ATOM   2732 3HG2 THR A 177      19.337 -13.340 -21.779  1.00  0.71           H  
ATOM   2733  N   GLU A 178      18.882 -11.230 -17.291  1.00  0.69           N  
ATOM   2734  CA  GLU A 178      18.836 -10.122 -16.335  1.00  0.69           C  
ATOM   2735  C   GLU A 178      19.539  -8.848 -16.848  1.00  0.69           C  
ATOM   2736  O   GLU A 178      19.207  -7.727 -16.439  1.00  0.69           O  
ATOM   2737  CB  GLU A 178      19.437 -10.550 -14.983  1.00  0.69           C  
ATOM   2738  CG  GLU A 178      20.937 -10.973 -14.960  1.00  0.69           C  
ATOM   2739  CD  GLU A 178      21.207 -12.465 -15.194  1.00  0.69           C  
ATOM   2740  OE1 GLU A 178      20.311 -13.185 -15.561  1.00  0.69           O  
ATOM   2741  OE2 GLU A 178      22.330 -12.868 -14.992  1.00  0.69           O  
ATOM   2742  H   GLU A 178      19.311 -12.108 -17.038  1.00  0.69           H  
ATOM   2743  HA  GLU A 178      17.790  -9.875 -16.165  1.00  0.69           H  
ATOM   2744 1HB  GLU A 178      19.311  -9.738 -14.265  1.00  0.69           H  
ATOM   2745 2HB  GLU A 178      18.868 -11.388 -14.611  1.00  0.69           H  
ATOM   2746 1HG  GLU A 178      21.482 -10.408 -15.706  1.00  0.69           H  
ATOM   2747 2HG  GLU A 178      21.342 -10.698 -13.988  1.00  0.69           H  
ATOM   2748  N   ALA A 179      20.477  -9.022 -17.781  1.00  0.68           N  
ATOM   2749  CA  ALA A 179      21.217  -7.926 -18.390  1.00  0.68           C  
ATOM   2750  C   ALA A 179      20.469  -7.296 -19.575  1.00  0.68           C  
ATOM   2751  O   ALA A 179      20.934  -6.308 -20.149  1.00  0.68           O  
ATOM   2752  CB  ALA A 179      22.567  -8.431 -18.856  1.00  0.68           C  
ATOM   2753  H   ALA A 179      20.687  -9.968 -18.073  1.00  0.68           H  
ATOM   2754  HA  ALA A 179      21.360  -7.155 -17.634  1.00  0.68           H  
ATOM   2755 1HB  ALA A 179      23.136  -7.608 -19.285  1.00  0.68           H  
ATOM   2756 2HB  ALA A 179      23.110  -8.850 -18.009  1.00  0.68           H  
ATOM   2757 3HB  ALA A 179      22.416  -9.204 -19.611  1.00  0.68           H  
ATOM   2758  N   SER A 180      19.344  -7.888 -19.975  1.00  0.68           N  
ATOM   2759  CA  SER A 180      18.588  -7.409 -21.128  1.00  0.68           C  
ATOM   2760  C   SER A 180      17.676  -6.256 -20.723  1.00  0.68           C  
ATOM   2761  O   SER A 180      17.221  -6.190 -19.576  1.00  0.68           O  
ATOM   2762  CB  SER A 180      17.744  -8.536 -21.698  1.00  0.68           C  
ATOM   2763  OG  SER A 180      18.545  -9.623 -22.169  1.00  0.68           O  
ATOM   2764  H   SER A 180      18.977  -8.682 -19.459  1.00  0.68           H  
ATOM   2765  HA  SER A 180      19.287  -7.056 -21.887  1.00  0.68           H  
ATOM   2766 1HB  SER A 180      17.061  -8.889 -20.928  1.00  0.68           H  
ATOM   2767 2HB  SER A 180      17.128  -8.153 -22.512  1.00  0.68           H  
ATOM   2768  HG  SER A 180      18.882  -9.341 -23.033  1.00  0.68           H  
ATOM   2769  N   GLY A 181      17.341  -5.373 -21.662  1.00  0.69           N  
ATOM   2770  CA  GLY A 181      16.394  -4.320 -21.316  1.00  0.69           C  
ATOM   2771  C   GLY A 181      14.976  -4.877 -21.442  1.00  0.69           C  
ATOM   2772  O   GLY A 181      14.820  -6.031 -21.841  1.00  0.69           O  
ATOM   2773  H   GLY A 181      17.733  -5.433 -22.591  1.00  0.69           H  
ATOM   2774 1HA  GLY A 181      16.599  -3.997 -20.300  1.00  0.69           H  
ATOM   2775 2HA  GLY A 181      16.528  -3.467 -21.980  1.00  0.69           H  
ATOM   2776  N   PRO A 182      13.942  -4.098 -21.095  1.00  0.71           N  
ATOM   2777  CA  PRO A 182      12.544  -4.454 -21.173  1.00  0.71           C  
ATOM   2778  C   PRO A 182      12.033  -4.820 -22.556  1.00  0.71           C  
ATOM   2779  O   PRO A 182      12.442  -4.241 -23.567  1.00  0.71           O  
ATOM   2780  CB  PRO A 182      11.850  -3.184 -20.685  1.00  0.71           C  
ATOM   2781  CG  PRO A 182      12.858  -2.512 -19.821  1.00  0.71           C  
ATOM   2782  CD  PRO A 182      14.180  -2.803 -20.465  1.00  0.71           C  
ATOM   2783  HA  PRO A 182      12.379  -5.276 -20.474  1.00  0.71           H  
ATOM   2784 1HB  PRO A 182      11.538  -2.583 -21.540  1.00  0.71           H  
ATOM   2785 2HB  PRO A 182      10.932  -3.456 -20.140  1.00  0.71           H  
ATOM   2786 1HG  PRO A 182      12.652  -1.444 -19.724  1.00  0.71           H  
ATOM   2787 2HG  PRO A 182      12.791  -2.929 -18.813  1.00  0.71           H  
ATOM   2788 1HD  PRO A 182      14.469  -2.039 -21.194  1.00  0.71           H  
ATOM   2789 2HD  PRO A 182      14.871  -2.898 -19.653  1.00  0.71           H  
ATOM   2790  N   CYS A 183      11.098  -5.756 -22.564  1.00  0.76           N  
ATOM   2791  CA  CYS A 183      10.366  -6.193 -23.742  1.00  0.76           C  
ATOM   2792  C   CYS A 183       9.015  -5.486 -23.720  1.00  0.76           C  
ATOM   2793  O   CYS A 183       8.264  -5.641 -22.757  1.00  0.76           O  
ATOM   2794  CB  CYS A 183      10.178  -7.709 -23.700  1.00  0.76           C  
ATOM   2795  SG  CYS A 183       9.307  -8.435 -25.086  1.00  0.76           S  
ATOM   2796  H   CYS A 183      10.874  -6.192 -21.673  1.00  0.76           H  
ATOM   2797  HA  CYS A 183      10.916  -5.910 -24.640  1.00  0.76           H  
ATOM   2798 1HB  CYS A 183      11.145  -8.192 -23.619  1.00  0.76           H  
ATOM   2799 2HB  CYS A 183       9.628  -7.960 -22.815  1.00  0.76           H  
ATOM   2800  HG  CYS A 183      10.265  -8.200 -25.984  1.00  0.76           H  
ATOM   2801  N   ILE A 184       8.720  -4.663 -24.721  1.00  0.85           N  
ATOM   2802  CA  ILE A 184       7.464  -3.907 -24.688  1.00  0.85           C  
ATOM   2803  C   ILE A 184       6.430  -4.471 -25.640  1.00  0.85           C  
ATOM   2804  O   ILE A 184       6.696  -4.645 -26.832  1.00  0.85           O  
ATOM   2805  CB  ILE A 184       7.683  -2.424 -24.995  1.00  0.85           C  
ATOM   2806  CG1 ILE A 184       8.606  -1.815 -23.948  1.00  0.85           C  
ATOM   2807  CG2 ILE A 184       6.340  -1.695 -24.957  1.00  0.85           C  
ATOM   2808  CD1 ILE A 184      10.072  -1.937 -24.241  1.00  0.85           C  
ATOM   2809  H   ILE A 184       9.359  -4.557 -25.497  1.00  0.85           H  
ATOM   2810  HA  ILE A 184       7.049  -3.970 -23.685  1.00  0.85           H  
ATOM   2811  HB  ILE A 184       8.145  -2.308 -25.973  1.00  0.85           H  
ATOM   2812 1HG1 ILE A 184       8.357  -0.765 -23.854  1.00  0.85           H  
ATOM   2813 2HG1 ILE A 184       8.426  -2.311 -23.002  1.00  0.85           H  
ATOM   2814 1HG2 ILE A 184       6.493  -0.646 -25.164  1.00  0.85           H  
ATOM   2815 2HG2 ILE A 184       5.676  -2.116 -25.705  1.00  0.85           H  
ATOM   2816 3HG2 ILE A 184       5.888  -1.810 -23.968  1.00  0.85           H  
ATOM   2817 1HD1 ILE A 184      10.637  -1.476 -23.436  1.00  0.85           H  
ATOM   2818 2HD1 ILE A 184      10.350  -2.977 -24.321  1.00  0.85           H  
ATOM   2819 3HD1 ILE A 184      10.299  -1.435 -25.177  1.00  0.85           H  
ATOM   2820  N   LEU A 185       5.265  -4.793 -25.093  1.00  0.97           N  
ATOM   2821  CA  LEU A 185       4.196  -5.399 -25.862  1.00  0.97           C  
ATOM   2822  C   LEU A 185       2.981  -4.452 -25.900  1.00  0.97           C  
ATOM   2823  O   LEU A 185       2.563  -3.929 -24.859  1.00  0.97           O  
ATOM   2824  CB  LEU A 185       3.851  -6.745 -25.199  1.00  0.97           C  
ATOM   2825  CG  LEU A 185       5.100  -7.708 -24.969  1.00  0.97           C  
ATOM   2826  CD1 LEU A 185       4.645  -8.942 -24.275  1.00  0.97           C  
ATOM   2827  CD2 LEU A 185       5.779  -8.064 -26.277  1.00  0.97           C  
ATOM   2828  H   LEU A 185       5.122  -4.589 -24.104  1.00  0.97           H  
ATOM   2829  HA  LEU A 185       4.538  -5.573 -26.881  1.00  0.97           H  
ATOM   2830 1HB  LEU A 185       3.393  -6.550 -24.231  1.00  0.97           H  
ATOM   2831 2HB  LEU A 185       3.132  -7.273 -25.829  1.00  0.97           H  
ATOM   2832  HG  LEU A 185       5.824  -7.205 -24.318  1.00  0.97           H  
ATOM   2833 1HD1 LEU A 185       5.498  -9.595 -24.095  1.00  0.97           H  
ATOM   2834 2HD1 LEU A 185       4.178  -8.683 -23.326  1.00  0.97           H  
ATOM   2835 3HD1 LEU A 185       3.922  -9.452 -24.913  1.00  0.97           H  
ATOM   2836 1HD2 LEU A 185       6.616  -8.716 -26.080  1.00  0.97           H  
ATOM   2837 2HD2 LEU A 185       5.095  -8.570 -26.908  1.00  0.97           H  
ATOM   2838 3HD2 LEU A 185       6.131  -7.169 -26.777  1.00  0.97           H  
ATOM   2839  N   THR A 186       2.415  -4.217 -27.091  1.00  1.10           N  
ATOM   2840  CA  THR A 186       1.255  -3.317 -27.209  1.00  1.10           C  
ATOM   2841  C   THR A 186       0.131  -3.982 -28.038  1.00  1.10           C  
ATOM   2842  O   THR A 186       0.440  -4.809 -28.887  1.00  1.10           O  
ATOM   2843  CB  THR A 186       1.691  -1.987 -27.860  1.00  1.10           C  
ATOM   2844  OG1 THR A 186       2.149  -2.231 -29.192  1.00  1.10           O  
ATOM   2845  CG2 THR A 186       2.819  -1.336 -27.069  1.00  1.10           C  
ATOM   2846  H   THR A 186       2.796  -4.664 -27.914  1.00  1.10           H  
ATOM   2847  HA  THR A 186       0.904  -3.109 -26.207  1.00  1.10           H  
ATOM   2848  HB  THR A 186       0.857  -1.308 -27.889  1.00  1.10           H  
ATOM   2849  HG1 THR A 186       2.305  -1.380 -29.639  1.00  1.10           H  
ATOM   2850 1HG2 THR A 186       3.097  -0.398 -27.548  1.00  1.10           H  
ATOM   2851 2HG2 THR A 186       2.486  -1.141 -26.052  1.00  1.10           H  
ATOM   2852 3HG2 THR A 186       3.680  -1.994 -27.046  1.00  1.10           H  
ATOM   2853  N   PRO A 187      -1.168  -3.612 -27.882  1.00  1.22           N  
ATOM   2854  CA  PRO A 187      -2.318  -4.176 -28.605  1.00  1.22           C  
ATOM   2855  C   PRO A 187      -2.203  -4.183 -30.138  1.00  1.22           C  
ATOM   2856  O   PRO A 187      -2.721  -5.085 -30.795  1.00  1.22           O  
ATOM   2857  CB  PRO A 187      -3.448  -3.241 -28.167  1.00  1.22           C  
ATOM   2858  CG  PRO A 187      -3.035  -2.758 -26.818  1.00  1.22           C  
ATOM   2859  CD  PRO A 187      -1.551  -2.548 -26.929  1.00  1.22           C  
ATOM   2860  HA  PRO A 187      -2.507  -5.190 -28.236  1.00  1.22           H  
ATOM   2861 1HB  PRO A 187      -3.560  -2.425 -28.896  1.00  1.22           H  
ATOM   2862 2HB  PRO A 187      -4.398  -3.784 -28.156  1.00  1.22           H  
ATOM   2863 1HG  PRO A 187      -3.572  -1.830 -26.557  1.00  1.22           H  
ATOM   2864 2HG  PRO A 187      -3.283  -3.504 -26.060  1.00  1.22           H  
ATOM   2865 1HD  PRO A 187      -1.355  -1.554 -27.349  1.00  1.22           H  
ATOM   2866 2HD  PRO A 187      -1.124  -2.675 -25.946  1.00  1.22           H  
ATOM   2867  N   HIS A 188      -1.508  -3.194 -30.696  1.00  1.28           N  
ATOM   2868  CA  HIS A 188      -1.297  -3.063 -32.143  1.00  1.28           C  
ATOM   2869  C   HIS A 188      -0.086  -3.833 -32.682  1.00  1.28           C  
ATOM   2870  O   HIS A 188       0.198  -3.817 -33.887  1.00  1.28           O  
ATOM   2871  CB  HIS A 188      -1.237  -1.580 -32.548  1.00  1.28           C  
ATOM   2872  CG  HIS A 188      -0.230  -0.711 -31.800  1.00  1.28           C  
ATOM   2873  ND1 HIS A 188      -0.496  -0.191 -30.544  1.00  1.28           N  
ATOM   2874  CD2 HIS A 188       1.000  -0.255 -32.134  1.00  1.28           C  
ATOM   2875  CE1 HIS A 188       0.526   0.542 -30.146  1.00  1.28           C  
ATOM   2876  NE2 HIS A 188       1.454   0.512 -31.082  1.00  1.28           N  
ATOM   2877  H   HIS A 188      -1.117  -2.478 -30.103  1.00  1.28           H  
ATOM   2878  HA  HIS A 188      -2.167  -3.477 -32.649  1.00  1.28           H  
ATOM   2879 1HB  HIS A 188      -1.009  -1.510 -33.610  1.00  1.28           H  
ATOM   2880 2HB  HIS A 188      -2.219  -1.139 -32.405  1.00  1.28           H  
ATOM   2881  HD1 HIS A 188      -1.385  -0.263 -30.034  1.00  1.28           H  
ATOM   2882  HD2 HIS A 188       1.624  -0.383 -33.012  1.00  1.28           H  
ATOM   2883  HE1 HIS A 188       0.506   1.037 -29.183  1.00  1.28           H  
ATOM   2884  N   ARG A 189       0.645  -4.445 -31.769  1.00  1.25           N  
ATOM   2885  CA  ARG A 189       1.878  -5.180 -31.990  1.00  1.25           C  
ATOM   2886  C   ARG A 189       1.788  -6.514 -31.260  1.00  1.25           C  
ATOM   2887  O   ARG A 189       0.720  -7.121 -31.173  1.00  1.25           O  
ATOM   2888  CB  ARG A 189       3.113  -4.386 -31.592  1.00  1.25           C  
ATOM   2889  CG  ARG A 189       3.331  -3.139 -32.411  1.00  1.25           C  
ATOM   2890  CD  ARG A 189       3.715  -3.494 -33.811  1.00  1.25           C  
ATOM   2891  NE  ARG A 189       4.019  -2.332 -34.632  1.00  1.25           N  
ATOM   2892  CZ  ARG A 189       3.125  -1.645 -35.386  1.00  1.25           C  
ATOM   2893  NH1 ARG A 189       1.850  -1.990 -35.431  1.00  1.25           N  
ATOM   2894  NH2 ARG A 189       3.540  -0.609 -36.098  1.00  1.25           N  
ATOM   2895  H   ARG A 189       0.331  -4.419 -30.802  1.00  1.25           H  
ATOM   2896  HA  ARG A 189       1.965  -5.398 -33.056  1.00  1.25           H  
ATOM   2897 1HB  ARG A 189       3.067  -4.125 -30.540  1.00  1.25           H  
ATOM   2898 2HB  ARG A 189       4.009  -4.976 -31.755  1.00  1.25           H  
ATOM   2899 1HG  ARG A 189       2.425  -2.577 -32.442  1.00  1.25           H  
ATOM   2900 2HG  ARG A 189       4.120  -2.534 -31.966  1.00  1.25           H  
ATOM   2901 1HD  ARG A 189       4.599  -4.132 -33.786  1.00  1.25           H  
ATOM   2902 2HD  ARG A 189       2.894  -4.038 -34.280  1.00  1.25           H  
ATOM   2903  HE  ARG A 189       4.978  -2.015 -34.647  1.00  1.25           H  
ATOM   2904 1HH1 ARG A 189       1.485  -2.786 -34.885  1.00  1.25           H  
ATOM   2905 2HH1 ARG A 189       1.211  -1.463 -36.004  1.00  1.25           H  
ATOM   2906 1HH2 ARG A 189       4.514  -0.337 -36.076  1.00  1.25           H  
ATOM   2907 2HH2 ARG A 189       2.886  -0.092 -36.667  1.00  1.25           H  
ATOM   2908  N   ASP A 190       2.928  -7.004 -30.796  1.00  1.16           N  
ATOM   2909  CA  ASP A 190       3.129  -8.337 -30.247  1.00  1.16           C  
ATOM   2910  C   ASP A 190       2.412  -8.602 -28.908  1.00  1.16           C  
ATOM   2911  O   ASP A 190       3.032  -8.905 -27.897  1.00  1.16           O  
ATOM   2912  CB  ASP A 190       4.628  -8.419 -29.961  1.00  1.16           C  
ATOM   2913  CG  ASP A 190       5.550  -8.466 -31.182  1.00  1.16           C  
ATOM   2914  OD1 ASP A 190       5.263  -9.136 -32.126  1.00  1.16           O  
ATOM   2915  OD2 ASP A 190       6.547  -7.797 -31.143  1.00  1.16           O  
ATOM   2916  H   ASP A 190       3.746  -6.428 -30.862  1.00  1.16           H  
ATOM   2917  HA  ASP A 190       2.806  -9.076 -30.988  1.00  1.16           H  
ATOM   2918 1HB  ASP A 190       4.904  -7.522 -29.401  1.00  1.16           H  
ATOM   2919 2HB  ASP A 190       4.825  -9.222 -29.316  1.00  1.16           H  
ATOM   2920  N   ASN A 191       1.088  -8.498 -28.910  1.00  1.03           N  
ATOM   2921  CA  ASN A 191       0.266  -8.668 -27.713  1.00  1.03           C  
ATOM   2922  C   ASN A 191       0.063 -10.146 -27.345  1.00  1.03           C  
ATOM   2923  O   ASN A 191       0.072 -10.495 -26.164  1.00  1.03           O  
ATOM   2924  CB  ASN A 191      -1.084  -7.986 -27.917  1.00  1.03           C  
ATOM   2925  CG  ASN A 191      -1.952  -7.864 -26.661  1.00  1.03           C  
ATOM   2926  OD1 ASN A 191      -2.880  -8.655 -26.461  1.00  1.03           O  
ATOM   2927  ND2 ASN A 191      -1.695  -6.871 -25.859  1.00  1.03           N  
ATOM   2928  H   ASN A 191       0.650  -8.238 -29.787  1.00  1.03           H  
ATOM   2929  HA  ASN A 191       0.777  -8.189 -26.876  1.00  1.03           H  
ATOM   2930 1HB  ASN A 191      -0.913  -6.991 -28.324  1.00  1.03           H  
ATOM   2931 2HB  ASN A 191      -1.648  -8.540 -28.668  1.00  1.03           H  
ATOM   2932 1HD2 ASN A 191      -2.247  -6.725 -25.020  1.00  1.03           H  
ATOM   2933 2HD2 ASN A 191      -0.936  -6.253 -26.049  1.00  1.03           H  
ATOM   2934  N   LEU A 192      -0.116 -11.023 -28.346  1.00  0.91           N  
ATOM   2935  CA  LEU A 192      -0.391 -12.436 -28.055  1.00  0.91           C  
ATOM   2936  C   LEU A 192       0.939 -13.104 -27.749  1.00  0.91           C  
ATOM   2937  O   LEU A 192       1.778 -13.262 -28.641  1.00  0.91           O  
ATOM   2938  CB  LEU A 192      -1.080 -13.129 -29.248  1.00  0.91           C  
ATOM   2939  CG  LEU A 192      -1.785 -14.519 -28.988  1.00  0.91           C  
ATOM   2940  CD1 LEU A 192      -2.757 -14.801 -30.118  1.00  0.91           C  
ATOM   2941  CD2 LEU A 192      -0.811 -15.603 -28.906  1.00  0.91           C  
ATOM   2942  H   LEU A 192      -0.078 -10.712 -29.308  1.00  0.91           H  
ATOM   2943  HA  LEU A 192      -1.047 -12.496 -27.197  1.00  0.91           H  
ATOM   2944 1HB  LEU A 192      -1.839 -12.453 -29.640  1.00  0.91           H  
ATOM   2945 2HB  LEU A 192      -0.343 -13.291 -30.013  1.00  0.91           H  
ATOM   2946  HG  LEU A 192      -2.352 -14.466 -28.052  1.00  0.91           H  
ATOM   2947 1HD1 LEU A 192      -3.267 -15.740 -29.939  1.00  0.91           H  
ATOM   2948 2HD1 LEU A 192      -3.478 -14.002 -30.142  1.00  0.91           H  
ATOM   2949 3HD1 LEU A 192      -2.222 -14.851 -31.066  1.00  0.91           H  
ATOM   2950 1HD2 LEU A 192      -1.355 -16.523 -28.741  1.00  0.91           H  
ATOM   2951 2HD2 LEU A 192      -0.257 -15.679 -29.827  1.00  0.91           H  
ATOM   2952 3HD2 LEU A 192      -0.131 -15.407 -28.079  1.00  0.91           H  
ATOM   2953  N   HIS A 193       1.182 -13.472 -26.494  1.00  0.81           N  
ATOM   2954  CA  HIS A 193       2.533 -13.940 -26.216  1.00  0.81           C  
ATOM   2955  C   HIS A 193       2.634 -14.990 -25.136  1.00  0.81           C  
ATOM   2956  O   HIS A 193       1.721 -15.155 -24.325  1.00  0.81           O  
ATOM   2957  CB  HIS A 193       3.407 -12.750 -25.802  1.00  0.81           C  
ATOM   2958  CG  HIS A 193       3.149 -12.253 -24.438  1.00  0.81           C  
ATOM   2959  ND1 HIS A 193       2.048 -11.500 -24.097  1.00  0.81           N  
ATOM   2960  CD2 HIS A 193       3.890 -12.372 -23.323  1.00  0.81           C  
ATOM   2961  CE1 HIS A 193       2.113 -11.203 -22.807  1.00  0.81           C  
ATOM   2962  NE2 HIS A 193       3.225 -11.721 -22.314  1.00  0.81           N  
ATOM   2963  H   HIS A 193       0.455 -13.364 -25.782  1.00  0.81           H  
ATOM   2964  HA  HIS A 193       2.944 -14.376 -27.116  1.00  0.81           H  
ATOM   2965 1HB  HIS A 193       4.455 -13.044 -25.858  1.00  0.81           H  
ATOM   2966 2HB  HIS A 193       3.258 -11.924 -26.502  1.00  0.81           H  
ATOM   2967  HD1 HIS A 193       1.294 -11.198 -24.730  1.00  0.81           H  
ATOM   2968  HD2 HIS A 193       4.837 -12.859 -23.140  1.00  0.81           H  
ATOM   2969  HE1 HIS A 193       1.324 -10.626 -22.330  1.00  0.81           H  
ATOM   2970  N   GLN A 194       3.762 -15.706 -25.156  1.00  0.76           N  
ATOM   2971  CA  GLN A 194       4.092 -16.792 -24.224  1.00  0.76           C  
ATOM   2972  C   GLN A 194       5.466 -16.604 -23.631  1.00  0.76           C  
ATOM   2973  O   GLN A 194       6.398 -16.189 -24.325  1.00  0.76           O  
ATOM   2974  CB  GLN A 194       4.014 -18.145 -24.938  1.00  0.76           C  
ATOM   2975  CG  GLN A 194       4.309 -19.375 -24.118  1.00  0.76           C  
ATOM   2976  CD  GLN A 194       3.945 -20.644 -24.852  1.00  0.76           C  
ATOM   2977  OE1 GLN A 194       2.731 -20.925 -25.075  1.00  0.76           O  
ATOM   2978  NE2 GLN A 194       4.962 -21.419 -25.237  1.00  0.76           N  
ATOM   2979  H   GLN A 194       4.424 -15.487 -25.901  1.00  0.76           H  
ATOM   2980  HA  GLN A 194       3.365 -16.783 -23.410  1.00  0.76           H  
ATOM   2981 1HB  GLN A 194       3.059 -18.265 -25.300  1.00  0.76           H  
ATOM   2982 2HB  GLN A 194       4.689 -18.143 -25.789  1.00  0.76           H  
ATOM   2983 1HG  GLN A 194       5.379 -19.412 -23.876  1.00  0.76           H  
ATOM   2984 2HG  GLN A 194       3.740 -19.359 -23.236  1.00  0.76           H  
ATOM   2985 1HE2 GLN A 194       4.798 -22.275 -25.720  1.00  0.76           H  
ATOM   2986 2HE2 GLN A 194       5.944 -21.143 -25.007  1.00  0.76           H  
ATOM   2987  N   ILE A 195       5.578 -16.870 -22.330  1.00  0.73           N  
ATOM   2988  CA  ILE A 195       6.850 -16.707 -21.640  1.00  0.73           C  
ATOM   2989  C   ILE A 195       7.337 -18.045 -21.050  1.00  0.73           C  
ATOM   2990  O   ILE A 195       6.674 -18.634 -20.194  1.00  0.73           O  
ATOM   2991  CB  ILE A 195       6.688 -15.664 -20.529  1.00  0.73           C  
ATOM   2992  CG1 ILE A 195       6.181 -14.361 -21.115  1.00  0.73           C  
ATOM   2993  CG2 ILE A 195       7.947 -15.449 -19.891  1.00  0.73           C  
ATOM   2994  CD1 ILE A 195       5.850 -13.339 -20.100  1.00  0.73           C  
ATOM   2995  H   ILE A 195       4.760 -17.220 -21.829  1.00  0.73           H  
ATOM   2996  HA  ILE A 195       7.598 -16.356 -22.348  1.00  0.73           H  
ATOM   2997  HB  ILE A 195       5.975 -16.006 -19.799  1.00  0.73           H  
ATOM   2998 1HG1 ILE A 195       6.904 -13.955 -21.795  1.00  0.73           H  
ATOM   2999 2HG1 ILE A 195       5.268 -14.570 -21.659  1.00  0.73           H  
ATOM   3000 1HG2 ILE A 195       7.844 -14.708 -19.124  1.00  0.73           H  
ATOM   3001 2HG2 ILE A 195       8.307 -16.382 -19.459  1.00  0.73           H  
ATOM   3002 3HG2 ILE A 195       8.624 -15.097 -20.651  1.00  0.73           H  
ATOM   3003 1HD1 ILE A 195       5.466 -12.450 -20.587  1.00  0.73           H  
ATOM   3004 2HD1 ILE A 195       5.095 -13.731 -19.420  1.00  0.73           H  
ATOM   3005 3HD1 ILE A 195       6.750 -13.090 -19.551  1.00  0.73           H  
ATOM   3006  N   ASP A 196       8.494 -18.519 -21.524  1.00  0.74           N  
ATOM   3007  CA  ASP A 196       9.073 -19.823 -21.159  1.00  0.74           C  
ATOM   3008  C   ASP A 196      10.388 -19.721 -20.372  1.00  0.74           C  
ATOM   3009  O   ASP A 196      11.334 -19.060 -20.795  1.00  0.74           O  
ATOM   3010  CB  ASP A 196       9.325 -20.651 -22.431  1.00  0.74           C  
ATOM   3011  CG  ASP A 196       8.027 -21.138 -23.181  1.00  0.74           C  
ATOM   3012  OD1 ASP A 196       7.759 -20.699 -24.289  1.00  0.74           O  
ATOM   3013  OD2 ASP A 196       7.357 -21.980 -22.660  1.00  0.74           O  
ATOM   3014  H   ASP A 196       8.993 -17.953 -22.205  1.00  0.74           H  
ATOM   3015  HA  ASP A 196       8.356 -20.353 -20.534  1.00  0.74           H  
ATOM   3016 1HB  ASP A 196       9.906 -20.051 -23.126  1.00  0.74           H  
ATOM   3017 2HB  ASP A 196       9.930 -21.522 -22.172  1.00  0.74           H  
ATOM   3018  N   ALA A 197      10.476 -20.361 -19.212  1.00  0.76           N  
ATOM   3019  CA  ALA A 197      11.742 -20.303 -18.470  1.00  0.76           C  
ATOM   3020  C   ALA A 197      12.751 -21.249 -19.130  1.00  0.76           C  
ATOM   3021  O   ALA A 197      12.547 -22.467 -19.165  1.00  0.76           O  
ATOM   3022  CB  ALA A 197      11.534 -20.668 -17.019  1.00  0.76           C  
ATOM   3023  H   ALA A 197       9.688 -20.915 -18.861  1.00  0.76           H  
ATOM   3024  HA  ALA A 197      12.139 -19.289 -18.528  1.00  0.76           H  
ATOM   3025 1HB  ALA A 197      12.482 -20.615 -16.481  1.00  0.76           H  
ATOM   3026 2HB  ALA A 197      10.834 -19.977 -16.577  1.00  0.76           H  
ATOM   3027 3HB  ALA A 197      11.134 -21.675 -16.959  1.00  0.76           H  
ATOM   3028  N   VAL A 198      13.849 -20.699 -19.642  1.00  0.79           N  
ATOM   3029  CA  VAL A 198      14.818 -21.496 -20.395  1.00  0.79           C  
ATOM   3030  C   VAL A 198      15.854 -22.155 -19.513  1.00  0.79           C  
ATOM   3031  O   VAL A 198      16.124 -23.351 -19.647  1.00  0.79           O  
ATOM   3032  CB  VAL A 198      15.562 -20.614 -21.401  1.00  0.79           C  
ATOM   3033  CG1 VAL A 198      16.631 -21.400 -22.123  1.00  0.79           C  
ATOM   3034  CG2 VAL A 198      14.597 -20.033 -22.356  1.00  0.79           C  
ATOM   3035  H   VAL A 198      14.018 -19.701 -19.530  1.00  0.79           H  
ATOM   3036  HA  VAL A 198      14.276 -22.271 -20.937  1.00  0.79           H  
ATOM   3037  HB  VAL A 198      16.059 -19.818 -20.864  1.00  0.79           H  
ATOM   3038 1HG1 VAL A 198      17.156 -20.740 -22.821  1.00  0.79           H  
ATOM   3039 2HG1 VAL A 198      17.339 -21.802 -21.401  1.00  0.79           H  
ATOM   3040 3HG1 VAL A 198      16.169 -22.218 -22.674  1.00  0.79           H  
ATOM   3041 1HG2 VAL A 198      15.140 -19.390 -23.045  1.00  0.79           H  
ATOM   3042 2HG2 VAL A 198      14.096 -20.828 -22.906  1.00  0.79           H  
ATOM   3043 3HG2 VAL A 198      13.864 -19.454 -21.803  1.00  0.79           H  
ATOM   3044  N   GLU A 199      16.459 -21.368 -18.632  1.00  0.81           N  
ATOM   3045  CA  GLU A 199      17.511 -21.922 -17.791  1.00  0.81           C  
ATOM   3046  C   GLU A 199      17.492 -21.370 -16.382  1.00  0.81           C  
ATOM   3047  O   GLU A 199      17.507 -20.149 -16.150  1.00  0.81           O  
ATOM   3048  CB  GLU A 199      18.887 -21.688 -18.423  1.00  0.81           C  
ATOM   3049  CG  GLU A 199      20.060 -22.286 -17.644  1.00  0.81           C  
ATOM   3050  CD  GLU A 199      21.395 -22.121 -18.344  1.00  0.81           C  
ATOM   3051  OE1 GLU A 199      21.420 -21.588 -19.429  1.00  0.81           O  
ATOM   3052  OE2 GLU A 199      22.386 -22.533 -17.787  1.00  0.81           O  
ATOM   3053  H   GLU A 199      16.170 -20.392 -18.566  1.00  0.81           H  
ATOM   3054  HA  GLU A 199      17.354 -22.999 -17.718  1.00  0.81           H  
ATOM   3055 1HB  GLU A 199      18.902 -22.113 -19.426  1.00  0.81           H  
ATOM   3056 2HB  GLU A 199      19.062 -20.617 -18.519  1.00  0.81           H  
ATOM   3057 1HG  GLU A 199      20.116 -21.802 -16.670  1.00  0.81           H  
ATOM   3058 2HG  GLU A 199      19.868 -23.346 -17.481  1.00  0.81           H  
ATOM   3059  N   GLY A 200      17.493 -22.314 -15.440  1.00  0.82           N  
ATOM   3060  CA  GLY A 200      17.451 -22.019 -14.024  1.00  0.82           C  
ATOM   3061  C   GLY A 200      16.057 -21.508 -13.744  1.00  0.82           C  
ATOM   3062  O   GLY A 200      15.230 -21.466 -14.658  1.00  0.82           O  
ATOM   3063  H   GLY A 200      17.505 -23.281 -15.735  1.00  0.82           H  
ATOM   3064 1HA  GLY A 200      17.664 -22.916 -13.446  1.00  0.82           H  
ATOM   3065 2HA  GLY A 200      18.195 -21.261 -13.785  1.00  0.82           H  
ATOM   3066  N   PRO A 201      15.734 -21.170 -12.507  1.00  0.81           N  
ATOM   3067  CA  PRO A 201      14.501 -20.537 -12.158  1.00  0.81           C  
ATOM   3068  C   PRO A 201      14.642 -19.154 -12.730  1.00  0.81           C  
ATOM   3069  O   PRO A 201      15.765 -18.695 -12.959  1.00  0.81           O  
ATOM   3070  CB  PRO A 201      14.488 -20.577 -10.636  1.00  0.81           C  
ATOM   3071  CG  PRO A 201      15.964 -20.614 -10.254  1.00  0.81           C  
ATOM   3072  CD  PRO A 201      16.644 -21.415 -11.378  1.00  0.81           C  
ATOM   3073  HA  PRO A 201      13.653 -21.071 -12.608  1.00  0.81           H  
ATOM   3074 1HB  PRO A 201      13.969 -19.691 -10.242  1.00  0.81           H  
ATOM   3075 2HB  PRO A 201      13.933 -21.460 -10.279  1.00  0.81           H  
ATOM   3076 1HG  PRO A 201      16.351 -19.588 -10.150  1.00  0.81           H  
ATOM   3077 2HG  PRO A 201      16.074 -21.089  -9.262  1.00  0.81           H  
ATOM   3078 1HD  PRO A 201      17.639 -20.999 -11.567  1.00  0.81           H  
ATOM   3079 2HD  PRO A 201      16.675 -22.481 -11.126  1.00  0.81           H  
ATOM   3080  N   ALA A 202      13.542 -18.483 -12.960  1.00  0.79           N  
ATOM   3081  CA  ALA A 202      13.655 -17.145 -13.488  1.00  0.79           C  
ATOM   3082  C   ALA A 202      12.579 -16.252 -12.960  1.00  0.79           C  
ATOM   3083  O   ALA A 202      11.510 -16.693 -12.541  1.00  0.79           O  
ATOM   3084  CB  ALA A 202      13.586 -17.151 -15.007  1.00  0.79           C  
ATOM   3085  H   ALA A 202      12.637 -18.910 -12.773  1.00  0.79           H  
ATOM   3086  HA  ALA A 202      14.611 -16.742 -13.169  1.00  0.79           H  
ATOM   3087 1HB  ALA A 202      13.704 -16.131 -15.362  1.00  0.79           H  
ATOM   3088 2HB  ALA A 202      14.388 -17.773 -15.410  1.00  0.79           H  
ATOM   3089 3HB  ALA A 202      12.623 -17.547 -15.326  1.00  0.79           H  
ATOM   3090  N   ALA A 203      12.845 -14.972 -12.995  1.00  0.76           N  
ATOM   3091  CA  ALA A 203      11.839 -14.046 -12.548  1.00  0.76           C  
ATOM   3092  C   ALA A 203      11.849 -12.808 -13.388  1.00  0.76           C  
ATOM   3093  O   ALA A 203      12.906 -12.380 -13.874  1.00  0.76           O  
ATOM   3094  CB  ALA A 203      12.064 -13.684 -11.083  1.00  0.76           C  
ATOM   3095  H   ALA A 203      13.754 -14.665 -13.343  1.00  0.76           H  
ATOM   3096  HA  ALA A 203      10.876 -14.522 -12.668  1.00  0.76           H  
ATOM   3097 1HB  ALA A 203      11.280 -13.000 -10.762  1.00  0.76           H  
ATOM   3098 2HB  ALA A 203      12.033 -14.589 -10.482  1.00  0.76           H  
ATOM   3099 3HB  ALA A 203      13.033 -13.205 -10.970  1.00  0.76           H  
ATOM   3100  N   PHE A 204      10.670 -12.214 -13.527  1.00  0.73           N  
ATOM   3101  CA  PHE A 204      10.573 -10.968 -14.263  1.00  0.73           C  
ATOM   3102  C   PHE A 204       9.500 -10.036 -13.735  1.00  0.73           C  
ATOM   3103  O   PHE A 204       8.473 -10.469 -13.204  1.00  0.73           O  
ATOM   3104  CB  PHE A 204      10.290 -11.238 -15.755  1.00  0.73           C  
ATOM   3105  CG  PHE A 204       9.004 -11.896 -16.092  1.00  0.73           C  
ATOM   3106  CD1 PHE A 204       7.875 -11.130 -16.358  1.00  0.73           C  
ATOM   3107  CD2 PHE A 204       8.911 -13.274 -16.199  1.00  0.73           C  
ATOM   3108  CE1 PHE A 204       6.695 -11.732 -16.697  1.00  0.73           C  
ATOM   3109  CE2 PHE A 204       7.722 -13.854 -16.544  1.00  0.73           C  
ATOM   3110  CZ  PHE A 204       6.619 -13.074 -16.784  1.00  0.73           C  
ATOM   3111  H   PHE A 204       9.852 -12.656 -13.099  1.00  0.73           H  
ATOM   3112  HA  PHE A 204      11.525 -10.459 -14.187  1.00  0.73           H  
ATOM   3113 1HB  PHE A 204      10.320 -10.290 -16.292  1.00  0.73           H  
ATOM   3114 2HB  PHE A 204      11.086 -11.855 -16.160  1.00  0.73           H  
ATOM   3115  HD1 PHE A 204       7.937 -10.039 -16.292  1.00  0.73           H  
ATOM   3116  HD2 PHE A 204       9.792 -13.892 -16.014  1.00  0.73           H  
ATOM   3117  HE1 PHE A 204       5.807 -11.140 -16.902  1.00  0.73           H  
ATOM   3118  HE2 PHE A 204       7.649 -14.927 -16.640  1.00  0.73           H  
ATOM   3119  HZ  PHE A 204       5.677 -13.520 -17.055  1.00  0.73           H  
ATOM   3120  N   LEU A 205       9.711  -8.746 -13.969  1.00  0.71           N  
ATOM   3121  CA  LEU A 205       8.760  -7.713 -13.600  1.00  0.71           C  
ATOM   3122  C   LEU A 205       7.887  -7.343 -14.775  1.00  0.71           C  
ATOM   3123  O   LEU A 205       8.377  -7.051 -15.864  1.00  0.71           O  
ATOM   3124  CB  LEU A 205       9.465  -6.465 -13.055  1.00  0.71           C  
ATOM   3125  CG  LEU A 205       8.518  -5.280 -12.769  1.00  0.71           C  
ATOM   3126  CD1 LEU A 205       7.619  -5.631 -11.722  1.00  0.71           C  
ATOM   3127  CD2 LEU A 205       9.268  -4.091 -12.347  1.00  0.71           C  
ATOM   3128  H   LEU A 205      10.581  -8.481 -14.424  1.00  0.71           H  
ATOM   3129  HA  LEU A 205       8.112  -8.102 -12.818  1.00  0.71           H  
ATOM   3130 1HB  LEU A 205       9.973  -6.724 -12.125  1.00  0.71           H  
ATOM   3131 2HB  LEU A 205      10.212  -6.138 -13.777  1.00  0.71           H  
ATOM   3132  HG  LEU A 205       7.947  -5.075 -13.656  1.00  0.71           H  
ATOM   3133 1HD1 LEU A 205       6.945  -4.810 -11.538  1.00  0.71           H  
ATOM   3134 2HD1 LEU A 205       7.080  -6.471 -12.017  1.00  0.71           H  
ATOM   3135 3HD1 LEU A 205       8.195  -5.854 -10.838  1.00  0.71           H  
ATOM   3136 1HD2 LEU A 205       8.590  -3.270 -12.152  1.00  0.71           H  
ATOM   3137 2HD2 LEU A 205       9.774  -4.351 -11.449  1.00  0.71           H  
ATOM   3138 3HD2 LEU A 205       9.971  -3.803 -13.121  1.00  0.71           H  
ATOM   3139  N   ASP A 206       6.588  -7.438 -14.552  1.00  0.73           N  
ATOM   3140  CA  ASP A 206       5.552  -7.177 -15.532  1.00  0.73           C  
ATOM   3141  C   ASP A 206       4.738  -5.932 -15.188  1.00  0.73           C  
ATOM   3142  O   ASP A 206       4.083  -5.885 -14.137  1.00  0.73           O  
ATOM   3143  CB  ASP A 206       4.628  -8.399 -15.636  1.00  0.73           C  
ATOM   3144  CG  ASP A 206       3.529  -8.342 -16.723  1.00  0.73           C  
ATOM   3145  OD1 ASP A 206       3.372  -7.343 -17.358  1.00  0.73           O  
ATOM   3146  OD2 ASP A 206       2.861  -9.337 -16.889  1.00  0.73           O  
ATOM   3147  H   ASP A 206       6.289  -7.709 -13.618  1.00  0.73           H  
ATOM   3148  HA  ASP A 206       6.026  -7.008 -16.494  1.00  0.73           H  
ATOM   3149 1HB  ASP A 206       5.236  -9.268 -15.820  1.00  0.73           H  
ATOM   3150 2HB  ASP A 206       4.146  -8.554 -14.667  1.00  0.73           H  
ATOM   3151  N   ILE A 207       4.864  -4.880 -16.002  1.00  0.77           N  
ATOM   3152  CA  ILE A 207       4.085  -3.668 -15.764  1.00  0.77           C  
ATOM   3153  C   ILE A 207       2.965  -3.698 -16.795  1.00  0.77           C  
ATOM   3154  O   ILE A 207       3.237  -3.759 -17.994  1.00  0.77           O  
ATOM   3155  CB  ILE A 207       4.911  -2.379 -15.953  1.00  0.77           C  
ATOM   3156  CG1 ILE A 207       6.072  -2.406 -15.007  1.00  0.77           C  
ATOM   3157  CG2 ILE A 207       4.019  -1.123 -15.719  1.00  0.77           C  
ATOM   3158  CD1 ILE A 207       7.235  -3.165 -15.571  1.00  0.77           C  
ATOM   3159  H   ILE A 207       5.460  -4.964 -16.827  1.00  0.77           H  
ATOM   3160  HA  ILE A 207       3.656  -3.687 -14.765  1.00  0.77           H  
ATOM   3161  HB  ILE A 207       5.315  -2.352 -16.964  1.00  0.77           H  
ATOM   3162 1HG1 ILE A 207       6.387  -1.387 -14.777  1.00  0.77           H  
ATOM   3163 2HG1 ILE A 207       5.773  -2.902 -14.093  1.00  0.77           H  
ATOM   3164 1HG2 ILE A 207       4.612  -0.224 -15.853  1.00  0.77           H  
ATOM   3165 2HG2 ILE A 207       3.194  -1.124 -16.433  1.00  0.77           H  
ATOM   3166 3HG2 ILE A 207       3.614  -1.140 -14.709  1.00  0.77           H  
ATOM   3167 1HD1 ILE A 207       8.034  -3.169 -14.864  1.00  0.77           H  
ATOM   3168 2HD1 ILE A 207       6.948  -4.190 -15.792  1.00  0.77           H  
ATOM   3169 3HD1 ILE A 207       7.563  -2.696 -16.480  1.00  0.77           H  
ATOM   3170  N   LEU A 208       1.721  -3.675 -16.333  1.00  0.84           N  
ATOM   3171  CA  LEU A 208       0.548  -3.774 -17.202  1.00  0.84           C  
ATOM   3172  C   LEU A 208      -0.332  -2.552 -17.069  1.00  0.84           C  
ATOM   3173  O   LEU A 208      -0.642  -2.110 -15.956  1.00  0.84           O  
ATOM   3174  CB  LEU A 208      -0.269  -5.031 -16.868  1.00  0.84           C  
ATOM   3175  CG  LEU A 208      -1.578  -5.262 -17.684  1.00  0.84           C  
ATOM   3176  CD1 LEU A 208      -1.235  -5.534 -19.130  1.00  0.84           C  
ATOM   3177  CD2 LEU A 208      -2.341  -6.433 -17.091  1.00  0.84           C  
ATOM   3178  H   LEU A 208       1.588  -3.611 -15.325  1.00  0.84           H  
ATOM   3179  HA  LEU A 208       0.883  -3.839 -18.235  1.00  0.84           H  
ATOM   3180 1HB  LEU A 208       0.376  -5.903 -17.021  1.00  0.84           H  
ATOM   3181 2HB  LEU A 208      -0.538  -4.989 -15.812  1.00  0.84           H  
ATOM   3182  HG  LEU A 208      -2.200  -4.367 -17.648  1.00  0.84           H  
ATOM   3183 1HD1 LEU A 208      -2.146  -5.701 -19.684  1.00  0.84           H  
ATOM   3184 2HD1 LEU A 208      -0.701  -4.685 -19.548  1.00  0.84           H  
ATOM   3185 3HD1 LEU A 208      -0.609  -6.423 -19.196  1.00  0.84           H  
ATOM   3186 1HD2 LEU A 208      -3.255  -6.592 -17.659  1.00  0.84           H  
ATOM   3187 2HD2 LEU A 208      -1.722  -7.330 -17.138  1.00  0.84           H  
ATOM   3188 3HD2 LEU A 208      -2.583  -6.215 -16.056  1.00  0.84           H  
ATOM   3189  N   ALA A 209      -0.718  -1.961 -18.190  1.00  0.94           N  
ATOM   3190  CA  ALA A 209      -1.581  -0.808 -18.072  1.00  0.94           C  
ATOM   3191  C   ALA A 209      -2.489  -0.578 -19.281  1.00  0.94           C  
ATOM   3192  O   ALA A 209      -2.016  -0.558 -20.417  1.00  0.94           O  
ATOM   3193  CB  ALA A 209      -0.723   0.393 -17.919  1.00  0.94           C  
ATOM   3194  H   ALA A 209      -0.414  -2.310 -19.096  1.00  0.94           H  
ATOM   3195  HA  ALA A 209      -2.163  -0.917 -17.174  1.00  0.94           H  
ATOM   3196 1HB  ALA A 209      -1.353   1.267 -17.792  1.00  0.94           H  
ATOM   3197 2HB  ALA A 209      -0.075   0.284 -17.055  1.00  0.94           H  
ATOM   3198 3HB  ALA A 209      -0.130   0.487 -18.807  1.00  0.94           H  
ATOM   3199  N   PRO A 210      -3.784  -0.318 -19.048  1.00  1.08           N  
ATOM   3200  CA  PRO A 210      -4.575  -0.423 -17.821  1.00  1.08           C  
ATOM   3201  C   PRO A 210      -4.499  -1.875 -17.335  1.00  1.08           C  
ATOM   3202  O   PRO A 210      -4.119  -2.731 -18.115  1.00  1.08           O  
ATOM   3203  CB  PRO A 210      -5.969  -0.014 -18.295  1.00  1.08           C  
ATOM   3204  CG  PRO A 210      -5.722   0.818 -19.527  1.00  1.08           C  
ATOM   3205  CD  PRO A 210      -4.534   0.197 -20.183  1.00  1.08           C  
ATOM   3206  HA  PRO A 210      -4.185   0.286 -17.078  1.00  1.08           H  
ATOM   3207 1HB  PRO A 210      -6.562  -0.902 -18.497  1.00  1.08           H  
ATOM   3208 2HB  PRO A 210      -6.491   0.549 -17.509  1.00  1.08           H  
ATOM   3209 1HG  PRO A 210      -6.600   0.783 -20.182  1.00  1.08           H  
ATOM   3210 2HG  PRO A 210      -5.563   1.871 -19.254  1.00  1.08           H  
ATOM   3211 1HD  PRO A 210      -4.856  -0.616 -20.842  1.00  1.08           H  
ATOM   3212 2HD  PRO A 210      -3.943   0.953 -20.720  1.00  1.08           H  
ATOM   3213  N   PRO A 211      -4.738  -2.173 -16.065  1.00  1.25           N  
ATOM   3214  CA  PRO A 211      -4.666  -3.497 -15.481  1.00  1.25           C  
ATOM   3215  C   PRO A 211      -5.789  -4.421 -15.903  1.00  1.25           C  
ATOM   3216  O   PRO A 211      -6.914  -3.980 -16.180  1.00  1.25           O  
ATOM   3217  CB  PRO A 211      -4.767  -3.194 -13.996  1.00  1.25           C  
ATOM   3218  CG  PRO A 211      -5.565  -1.926 -13.930  1.00  1.25           C  
ATOM   3219  CD  PRO A 211      -5.169  -1.141 -15.148  1.00  1.25           C  
ATOM   3220  HA  PRO A 211      -3.686  -3.940 -15.723  1.00  1.25           H  
ATOM   3221 1HB  PRO A 211      -5.246  -4.033 -13.466  1.00  1.25           H  
ATOM   3222 2HB  PRO A 211      -3.769  -3.075 -13.574  1.00  1.25           H  
ATOM   3223 1HG  PRO A 211      -6.640  -2.140 -13.892  1.00  1.25           H  
ATOM   3224 2HG  PRO A 211      -5.323  -1.392 -13.012  1.00  1.25           H  
ATOM   3225 1HD  PRO A 211      -6.043  -0.609 -15.528  1.00  1.25           H  
ATOM   3226 2HD  PRO A 211      -4.355  -0.477 -14.908  1.00  1.25           H  
ATOM   3227  N   TYR A 212      -5.532  -5.717 -15.838  1.00  1.47           N  
ATOM   3228  CA  TYR A 212      -6.569  -6.706 -16.088  1.00  1.47           C  
ATOM   3229  C   TYR A 212      -7.579  -6.886 -14.971  1.00  1.47           C  
ATOM   3230  O   TYR A 212      -7.553  -7.887 -14.258  1.00  1.47           O  
ATOM   3231  CB  TYR A 212      -5.992  -8.067 -16.432  1.00  1.47           C  
ATOM   3232  CG  TYR A 212      -7.116  -9.058 -16.579  1.00  1.47           C  
ATOM   3233  CD1 TYR A 212      -8.375  -8.590 -16.878  1.00  1.47           C  
ATOM   3234  CD2 TYR A 212      -6.910 -10.417 -16.387  1.00  1.47           C  
ATOM   3235  CE1 TYR A 212      -9.418  -9.447 -16.976  1.00  1.47           C  
ATOM   3236  CE2 TYR A 212      -7.973 -11.295 -16.505  1.00  1.47           C  
ATOM   3237  CZ  TYR A 212      -9.228 -10.807 -16.798  1.00  1.47           C  
ATOM   3238  OH  TYR A 212     -10.304 -11.672 -16.935  1.00  1.47           O  
ATOM   3239  H   TYR A 212      -4.598  -6.030 -15.612  1.00  1.47           H  
ATOM   3240  HA  TYR A 212      -7.130  -6.366 -16.964  1.00  1.47           H  
ATOM   3241 1HB  TYR A 212      -5.440  -8.023 -17.369  1.00  1.47           H  
ATOM   3242 2HB  TYR A 212      -5.317  -8.407 -15.647  1.00  1.47           H  
ATOM   3243  HD1 TYR A 212      -8.545  -7.526 -17.033  1.00  1.47           H  
ATOM   3244  HD2 TYR A 212      -5.913 -10.791 -16.148  1.00  1.47           H  
ATOM   3245  HE1 TYR A 212     -10.407  -9.061 -17.218  1.00  1.47           H  
ATOM   3246  HE2 TYR A 212      -7.819 -12.364 -16.365  1.00  1.47           H  
ATOM   3247  HH  TYR A 212     -11.085 -11.177 -17.304  1.00  1.47           H  
ATOM   3248  N   ASP A 213      -8.460  -5.914 -14.829  1.00  1.72           N  
ATOM   3249  CA  ASP A 213      -9.545  -5.941 -13.857  1.00  1.72           C  
ATOM   3250  C   ASP A 213     -10.777  -6.594 -14.496  1.00  1.72           C  
ATOM   3251  O   ASP A 213     -11.394  -5.959 -15.346  1.00  1.72           O  
ATOM   3252  CB  ASP A 213      -9.888  -4.533 -13.394  1.00  1.72           C  
ATOM   3253  CG  ASP A 213     -10.996  -4.462 -12.334  1.00  1.72           C  
ATOM   3254  OD1 ASP A 213     -11.912  -5.274 -12.359  1.00  1.72           O  
ATOM   3255  OD2 ASP A 213     -10.911  -3.590 -11.501  1.00  1.72           O  
ATOM   3256  H   ASP A 213      -8.333  -5.115 -15.447  1.00  1.72           H  
ATOM   3257  HA  ASP A 213      -9.209  -6.486 -12.984  1.00  1.72           H  
ATOM   3258 1HB  ASP A 213      -8.989  -4.048 -13.000  1.00  1.72           H  
ATOM   3259 2HB  ASP A 213     -10.221  -3.963 -14.243  1.00  1.72           H  
ATOM   3260  N   PRO A 214     -11.208  -7.811 -14.093  1.00  1.97           N  
ATOM   3261  CA  PRO A 214     -12.302  -8.577 -14.681  1.00  1.97           C  
ATOM   3262  C   PRO A 214     -13.648  -7.850 -14.772  1.00  1.97           C  
ATOM   3263  O   PRO A 214     -14.525  -8.279 -15.518  1.00  1.97           O  
ATOM   3264  CB  PRO A 214     -12.416  -9.780 -13.742  1.00  1.97           C  
ATOM   3265  CG  PRO A 214     -11.060  -9.926 -13.131  1.00  1.97           C  
ATOM   3266  CD  PRO A 214     -10.552  -8.514 -12.966  1.00  1.97           C  
ATOM   3267  HA  PRO A 214     -12.002  -8.915 -15.686  1.00  1.97           H  
ATOM   3268 1HB  PRO A 214     -13.201  -9.582 -12.988  1.00  1.97           H  
ATOM   3269 2HB  PRO A 214     -12.730 -10.668 -14.306  1.00  1.97           H  
ATOM   3270 1HG  PRO A 214     -11.126 -10.472 -12.180  1.00  1.97           H  
ATOM   3271 2HG  PRO A 214     -10.415 -10.526 -13.799  1.00  1.97           H  
ATOM   3272 1HD  PRO A 214     -10.860  -8.075 -12.002  1.00  1.97           H  
ATOM   3273 2HD  PRO A 214      -9.479  -8.573 -13.079  1.00  1.97           H  
ATOM   3274  N   ASP A 215     -13.872  -6.795 -13.975  1.00  2.15           N  
ATOM   3275  CA  ASP A 215     -15.166  -6.113 -14.085  1.00  2.15           C  
ATOM   3276  C   ASP A 215     -15.280  -5.303 -15.384  1.00  2.15           C  
ATOM   3277  O   ASP A 215     -16.387  -4.973 -15.822  1.00  2.15           O  
ATOM   3278  CB  ASP A 215     -15.461  -5.231 -12.873  1.00  2.15           C  
ATOM   3279  CG  ASP A 215     -15.826  -6.044 -11.609  1.00  2.15           C  
ATOM   3280  OD1 ASP A 215     -16.076  -7.227 -11.730  1.00  2.15           O  
ATOM   3281  OD2 ASP A 215     -15.888  -5.466 -10.548  1.00  2.15           O  
ATOM   3282  H   ASP A 215     -13.145  -6.412 -13.353  1.00  2.15           H  
ATOM   3283  HA  ASP A 215     -15.941  -6.875 -14.113  1.00  2.15           H  
ATOM   3284 1HB  ASP A 215     -14.575  -4.619 -12.655  1.00  2.15           H  
ATOM   3285 2HB  ASP A 215     -16.280  -4.553 -13.111  1.00  2.15           H  
ATOM   3286  N   ASP A 216     -14.136  -4.940 -15.969  1.00  2.20           N  
ATOM   3287  CA  ASP A 216     -14.090  -4.181 -17.216  1.00  2.20           C  
ATOM   3288  C   ASP A 216     -13.806  -5.096 -18.407  1.00  2.20           C  
ATOM   3289  O   ASP A 216     -13.298  -6.205 -18.255  1.00  2.20           O  
ATOM   3290  CB  ASP A 216     -13.061  -3.053 -17.170  1.00  2.20           C  
ATOM   3291  CG  ASP A 216     -13.447  -1.817 -16.252  1.00  2.20           C  
ATOM   3292  OD1 ASP A 216     -14.616  -1.690 -15.917  1.00  2.20           O  
ATOM   3293  OD2 ASP A 216     -12.555  -0.976 -15.959  1.00  2.20           O  
ATOM   3294  H   ASP A 216     -13.254  -5.264 -15.567  1.00  2.20           H  
ATOM   3295  HA  ASP A 216     -15.068  -3.730 -17.375  1.00  2.20           H  
ATOM   3296 1HB  ASP A 216     -12.128  -3.480 -16.803  1.00  2.20           H  
ATOM   3297 2HB  ASP A 216     -12.883  -2.697 -18.182  1.00  2.20           H  
ATOM   3298  N   GLY A 217     -14.063  -4.610 -19.618  1.00  2.09           N  
ATOM   3299  CA  GLY A 217     -13.829  -5.384 -20.845  1.00  2.09           C  
ATOM   3300  C   GLY A 217     -12.353  -5.482 -21.259  1.00  2.09           C  
ATOM   3301  O   GLY A 217     -11.979  -5.060 -22.350  1.00  2.09           O  
ATOM   3302  H   GLY A 217     -14.454  -3.684 -19.698  1.00  2.09           H  
ATOM   3303 1HA  GLY A 217     -14.233  -6.389 -20.713  1.00  2.09           H  
ATOM   3304 2HA  GLY A 217     -14.397  -4.934 -21.659  1.00  2.09           H  
ATOM   3305  N   ARG A 218     -11.528  -6.022 -20.362  1.00  1.84           N  
ATOM   3306  CA  ARG A 218     -10.083  -6.189 -20.552  1.00  1.84           C  
ATOM   3307  C   ARG A 218      -9.638  -7.633 -20.334  1.00  1.84           C  
ATOM   3308  O   ARG A 218      -8.505  -7.899 -19.930  1.00  1.84           O  
ATOM   3309  CB  ARG A 218      -9.286  -5.243 -19.657  1.00  1.84           C  
ATOM   3310  CG  ARG A 218      -9.444  -3.753 -20.024  1.00  1.84           C  
ATOM   3311  CD  ARG A 218      -8.475  -2.836 -19.317  1.00  1.84           C  
ATOM   3312  NE  ARG A 218      -8.677  -2.802 -17.901  1.00  1.84           N  
ATOM   3313  CZ  ARG A 218      -9.610  -2.056 -17.320  1.00  1.84           C  
ATOM   3314  NH1 ARG A 218     -10.395  -1.316 -18.034  1.00  1.84           N  
ATOM   3315  NH2 ARG A 218      -9.789  -2.054 -16.035  1.00  1.84           N  
ATOM   3316  H   ARG A 218     -11.956  -6.338 -19.493  1.00  1.84           H  
ATOM   3317  HA  ARG A 218      -9.845  -5.926 -21.583  1.00  1.84           H  
ATOM   3318 1HB  ARG A 218      -9.601  -5.369 -18.619  1.00  1.84           H  
ATOM   3319 2HB  ARG A 218      -8.243  -5.490 -19.706  1.00  1.84           H  
ATOM   3320 1HG  ARG A 218      -9.305  -3.631 -21.101  1.00  1.84           H  
ATOM   3321 2HG  ARG A 218     -10.451  -3.427 -19.754  1.00  1.84           H  
ATOM   3322 1HD  ARG A 218      -7.472  -3.162 -19.497  1.00  1.84           H  
ATOM   3323 2HD  ARG A 218      -8.594  -1.822 -19.702  1.00  1.84           H  
ATOM   3324  HE  ARG A 218      -8.068  -3.373 -17.304  1.00  1.84           H  
ATOM   3325 1HH1 ARG A 218     -10.301  -1.291 -19.044  1.00  1.84           H  
ATOM   3326 2HH1 ARG A 218     -11.112  -0.776 -17.537  1.00  1.84           H  
ATOM   3327 1HH2 ARG A 218      -9.223  -2.627 -15.426  1.00  1.84           H  
ATOM   3328 2HH2 ARG A 218     -10.578  -1.513 -15.671  1.00  1.84           H  
ATOM   3329  N   ASP A 219     -10.546  -8.570 -20.581  1.00  1.56           N  
ATOM   3330  CA  ASP A 219     -10.245  -9.983 -20.381  1.00  1.56           C  
ATOM   3331  C   ASP A 219      -9.079 -10.480 -21.177  1.00  1.56           C  
ATOM   3332  O   ASP A 219      -8.898 -10.118 -22.337  1.00  1.56           O  
ATOM   3333  CB  ASP A 219     -11.447 -10.878 -20.669  1.00  1.56           C  
ATOM   3334  CG  ASP A 219     -12.502 -10.923 -19.553  1.00  1.56           C  
ATOM   3335  OD1 ASP A 219     -12.248 -10.459 -18.455  1.00  1.56           O  
ATOM   3336  OD2 ASP A 219     -13.563 -11.432 -19.814  1.00  1.56           O  
ATOM   3337  H   ASP A 219     -11.457  -8.291 -20.919  1.00  1.56           H  
ATOM   3338  HA  ASP A 219      -9.995 -10.132 -19.355  1.00  1.56           H  
ATOM   3339 1HB  ASP A 219     -11.926 -10.551 -21.592  1.00  1.56           H  
ATOM   3340 2HB  ASP A 219     -11.085 -11.899 -20.846  1.00  1.56           H  
ATOM   3341  N   CYS A 220      -8.305 -11.338 -20.545  1.00  1.32           N  
ATOM   3342  CA  CYS A 220      -7.198 -11.976 -21.205  1.00  1.32           C  
ATOM   3343  C   CYS A 220      -7.737 -13.241 -21.842  1.00  1.32           C  
ATOM   3344  O   CYS A 220      -8.741 -13.794 -21.383  1.00  1.32           O  
ATOM   3345  CB  CYS A 220      -6.064 -12.248 -20.219  1.00  1.32           C  
ATOM   3346  SG  CYS A 220      -5.338 -10.697 -19.557  1.00  1.32           S  
ATOM   3347  H   CYS A 220      -8.506 -11.562 -19.580  1.00  1.32           H  
ATOM   3348  HA  CYS A 220      -6.826 -11.320 -21.988  1.00  1.32           H  
ATOM   3349 1HB  CYS A 220      -6.430 -12.841 -19.382  1.00  1.32           H  
ATOM   3350 2HB  CYS A 220      -5.273 -12.814 -20.715  1.00  1.32           H  
ATOM   3351  HG  CYS A 220      -6.455 -10.250 -18.981  1.00  1.32           H  
ATOM   3352  N   HIS A 221      -7.087 -13.687 -22.900  1.00  1.16           N  
ATOM   3353  CA  HIS A 221      -7.553 -14.880 -23.612  1.00  1.16           C  
ATOM   3354  C   HIS A 221      -6.414 -15.845 -23.777  1.00  1.16           C  
ATOM   3355  O   HIS A 221      -5.318 -15.431 -24.129  1.00  1.16           O  
ATOM   3356  CB  HIS A 221      -8.071 -14.493 -25.001  1.00  1.16           C  
ATOM   3357  CG  HIS A 221      -9.182 -13.493 -24.984  1.00  1.16           C  
ATOM   3358  ND1 HIS A 221     -10.509 -13.842 -25.009  1.00  1.16           N  
ATOM   3359  CD2 HIS A 221      -9.148 -12.145 -24.951  1.00  1.16           C  
ATOM   3360  CE1 HIS A 221     -11.248 -12.751 -24.999  1.00  1.16           C  
ATOM   3361  NE2 HIS A 221     -10.448 -11.704 -24.963  1.00  1.16           N  
ATOM   3362  H   HIS A 221      -6.256 -13.169 -23.185  1.00  1.16           H  
ATOM   3363  HA  HIS A 221      -8.347 -15.377 -23.056  1.00  1.16           H  
ATOM   3364 1HB  HIS A 221      -7.256 -14.079 -25.590  1.00  1.16           H  
ATOM   3365 2HB  HIS A 221      -8.423 -15.384 -25.518  1.00  1.16           H  
ATOM   3366  HD1 HIS A 221     -10.893 -14.780 -25.089  1.00  1.16           H  
ATOM   3367  HD2 HIS A 221      -8.324 -11.438 -24.921  1.00  1.16           H  
ATOM   3368  HE1 HIS A 221     -12.333 -12.825 -25.016  1.00  1.16           H  
ATOM   3369  N   TYR A 222      -6.663 -17.125 -23.555  1.00  1.09           N  
ATOM   3370  CA  TYR A 222      -5.608 -18.123 -23.704  1.00  1.09           C  
ATOM   3371  C   TYR A 222      -5.755 -18.833 -25.025  1.00  1.09           C  
ATOM   3372  O   TYR A 222      -6.880 -19.041 -25.482  1.00  1.09           O  
ATOM   3373  CB  TYR A 222      -5.660 -19.105 -22.538  1.00  1.09           C  
ATOM   3374  CG  TYR A 222      -5.320 -18.421 -21.257  1.00  1.09           C  
ATOM   3375  CD1 TYR A 222      -6.308 -17.817 -20.501  1.00  1.09           C  
ATOM   3376  CD2 TYR A 222      -4.019 -18.360 -20.863  1.00  1.09           C  
ATOM   3377  CE1 TYR A 222      -5.970 -17.151 -19.339  1.00  1.09           C  
ATOM   3378  CE2 TYR A 222      -3.671 -17.698 -19.702  1.00  1.09           C  
ATOM   3379  CZ  TYR A 222      -4.641 -17.095 -18.943  1.00  1.09           C  
ATOM   3380  OH  TYR A 222      -4.296 -16.424 -17.794  1.00  1.09           O  
ATOM   3381  H   TYR A 222      -7.593 -17.422 -23.275  1.00  1.09           H  
ATOM   3382  HA  TYR A 222      -4.637 -17.626 -23.702  1.00  1.09           H  
ATOM   3383 1HB  TYR A 222      -6.660 -19.548 -22.453  1.00  1.09           H  
ATOM   3384 2HB  TYR A 222      -4.949 -19.905 -22.707  1.00  1.09           H  
ATOM   3385  HD1 TYR A 222      -7.349 -17.861 -20.826  1.00  1.09           H  
ATOM   3386  HD2 TYR A 222      -3.265 -18.831 -21.484  1.00  1.09           H  
ATOM   3387  HE1 TYR A 222      -6.745 -16.669 -18.740  1.00  1.09           H  
ATOM   3388  HE2 TYR A 222      -2.629 -17.644 -19.389  1.00  1.09           H  
ATOM   3389  HH  TYR A 222      -5.094 -16.135 -17.340  1.00  1.09           H  
ATOM   3390  N   TYR A 223      -4.635 -19.196 -25.648  1.00  1.13           N  
ATOM   3391  CA  TYR A 223      -4.730 -19.893 -26.918  1.00  1.13           C  
ATOM   3392  C   TYR A 223      -3.961 -21.196 -27.001  1.00  1.13           C  
ATOM   3393  O   TYR A 223      -2.855 -21.334 -26.473  1.00  1.13           O  
ATOM   3394  CB  TYR A 223      -4.235 -18.988 -28.036  1.00  1.13           C  
ATOM   3395  CG  TYR A 223      -5.015 -17.745 -28.204  1.00  1.13           C  
ATOM   3396  CD1 TYR A 223      -4.690 -16.652 -27.449  1.00  1.13           C  
ATOM   3397  CD2 TYR A 223      -6.063 -17.693 -29.102  1.00  1.13           C  
ATOM   3398  CE1 TYR A 223      -5.402 -15.500 -27.573  1.00  1.13           C  
ATOM   3399  CE2 TYR A 223      -6.792 -16.534 -29.235  1.00  1.13           C  
ATOM   3400  CZ  TYR A 223      -6.464 -15.429 -28.471  1.00  1.13           C  
ATOM   3401  OH  TYR A 223      -7.192 -14.251 -28.585  1.00  1.13           O  
ATOM   3402  H   TYR A 223      -3.723 -18.961 -25.252  1.00  1.13           H  
ATOM   3403  HA  TYR A 223      -5.777 -20.130 -27.092  1.00  1.13           H  
ATOM   3404 1HB  TYR A 223      -3.191 -18.718 -27.854  1.00  1.13           H  
ATOM   3405 2HB  TYR A 223      -4.277 -19.540 -28.961  1.00  1.13           H  
ATOM   3406  HD1 TYR A 223      -3.863 -16.709 -26.750  1.00  1.13           H  
ATOM   3407  HD2 TYR A 223      -6.315 -18.571 -29.698  1.00  1.13           H  
ATOM   3408  HE1 TYR A 223      -5.135 -14.649 -26.965  1.00  1.13           H  
ATOM   3409  HE2 TYR A 223      -7.624 -16.491 -29.937  1.00  1.13           H  
ATOM   3410  HH  TYR A 223      -6.652 -13.503 -28.241  1.00  1.13           H  
ATOM   3411  N   ARG A 224      -4.535 -22.130 -27.740  1.00  1.29           N  
ATOM   3412  CA  ARG A 224      -3.891 -23.380 -28.095  1.00  1.29           C  
ATOM   3413  C   ARG A 224      -3.392 -23.296 -29.522  1.00  1.29           C  
ATOM   3414  O   ARG A 224      -4.133 -22.888 -30.417  1.00  1.29           O  
ATOM   3415  CB  ARG A 224      -4.851 -24.547 -27.970  1.00  1.29           C  
ATOM   3416  CG  ARG A 224      -4.287 -25.897 -28.394  1.00  1.29           C  
ATOM   3417  CD  ARG A 224      -5.284 -27.000 -28.252  1.00  1.29           C  
ATOM   3418  NE  ARG A 224      -4.761 -28.252 -28.792  1.00  1.29           N  
ATOM   3419  CZ  ARG A 224      -5.493 -29.355 -29.062  1.00  1.29           C  
ATOM   3420  NH1 ARG A 224      -6.788 -29.372 -28.831  1.00  1.29           N  
ATOM   3421  NH2 ARG A 224      -4.900 -30.422 -29.569  1.00  1.29           N  
ATOM   3422  H   ARG A 224      -5.475 -21.943 -28.092  1.00  1.29           H  
ATOM   3423  HA  ARG A 224      -3.041 -23.545 -27.432  1.00  1.29           H  
ATOM   3424 1HB  ARG A 224      -5.162 -24.639 -26.933  1.00  1.29           H  
ATOM   3425 2HB  ARG A 224      -5.742 -24.351 -28.560  1.00  1.29           H  
ATOM   3426 1HG  ARG A 224      -3.991 -25.851 -29.445  1.00  1.29           H  
ATOM   3427 2HG  ARG A 224      -3.416 -26.136 -27.786  1.00  1.29           H  
ATOM   3428 1HD  ARG A 224      -5.518 -27.152 -27.198  1.00  1.29           H  
ATOM   3429 2HD  ARG A 224      -6.193 -26.744 -28.794  1.00  1.29           H  
ATOM   3430  HE  ARG A 224      -3.769 -28.291 -28.994  1.00  1.29           H  
ATOM   3431 1HH1 ARG A 224      -7.246 -28.562 -28.438  1.00  1.29           H  
ATOM   3432 2HH1 ARG A 224      -7.323 -30.202 -29.044  1.00  1.29           H  
ATOM   3433 1HH2 ARG A 224      -3.903 -30.411 -29.754  1.00  1.29           H  
ATOM   3434 2HH2 ARG A 224      -5.440 -31.253 -29.783  1.00  1.29           H  
ATOM   3435  N   VAL A 225      -2.147 -23.667 -29.755  1.00  1.58           N  
ATOM   3436  CA  VAL A 225      -1.666 -23.645 -31.127  1.00  1.58           C  
ATOM   3437  C   VAL A 225      -1.983 -24.928 -31.853  1.00  1.58           C  
ATOM   3438  O   VAL A 225      -1.702 -26.026 -31.365  1.00  1.58           O  
ATOM   3439  CB  VAL A 225      -0.171 -23.349 -31.192  1.00  1.58           C  
ATOM   3440  CG1 VAL A 225       0.287 -23.459 -32.588  1.00  1.58           C  
ATOM   3441  CG2 VAL A 225       0.041 -21.973 -30.717  1.00  1.58           C  
ATOM   3442  H   VAL A 225      -1.547 -23.973 -29.002  1.00  1.58           H  
ATOM   3443  HA  VAL A 225      -2.169 -22.833 -31.655  1.00  1.58           H  
ATOM   3444  HB  VAL A 225       0.386 -24.053 -30.575  1.00  1.58           H  
ATOM   3445 1HG1 VAL A 225       1.345 -23.214 -32.653  1.00  1.58           H  
ATOM   3446 2HG1 VAL A 225       0.125 -24.471 -32.951  1.00  1.58           H  
ATOM   3447 3HG1 VAL A 225      -0.295 -22.780 -33.171  1.00  1.58           H  
ATOM   3448 1HG2 VAL A 225       1.101 -21.730 -30.756  1.00  1.58           H  
ATOM   3449 2HG2 VAL A 225      -0.512 -21.286 -31.345  1.00  1.58           H  
ATOM   3450 3HG2 VAL A 225      -0.321 -21.913 -29.703  1.00  1.58           H  
ATOM   3451  N   LEU A 226      -2.614 -24.774 -33.002  1.00  2.02           N  
ATOM   3452  CA  LEU A 226      -3.001 -25.886 -33.825  1.00  2.02           C  
ATOM   3453  C   LEU A 226      -2.270 -25.782 -35.157  1.00  2.02           C  
ATOM   3454  O   LEU A 226      -2.066 -24.683 -35.661  1.00  2.02           O  
ATOM   3455  CB  LEU A 226      -4.505 -25.834 -34.085  1.00  2.02           C  
ATOM   3456  CG  LEU A 226      -5.462 -25.809 -32.883  1.00  2.02           C  
ATOM   3457  CD1 LEU A 226      -6.881 -25.607 -33.400  1.00  2.02           C  
ATOM   3458  CD2 LEU A 226      -5.366 -27.111 -32.125  1.00  2.02           C  
ATOM   3459  H   LEU A 226      -2.808 -23.831 -33.335  1.00  2.02           H  
ATOM   3460  HA  LEU A 226      -2.729 -26.818 -33.334  1.00  2.02           H  
ATOM   3461 1HB  LEU A 226      -4.730 -24.984 -34.732  1.00  2.02           H  
ATOM   3462 2HB  LEU A 226      -4.742 -26.731 -34.596  1.00  2.02           H  
ATOM   3463  HG  LEU A 226      -5.212 -24.975 -32.218  1.00  2.02           H  
ATOM   3464 1HD1 LEU A 226      -7.563 -25.601 -32.571  1.00  2.02           H  
ATOM   3465 2HD1 LEU A 226      -6.947 -24.659 -33.941  1.00  2.02           H  
ATOM   3466 3HD1 LEU A 226      -7.148 -26.411 -34.058  1.00  2.02           H  
ATOM   3467 1HD2 LEU A 226      -6.057 -27.090 -31.287  1.00  2.02           H  
ATOM   3468 2HD2 LEU A 226      -5.621 -27.941 -32.778  1.00  2.02           H  
ATOM   3469 3HD2 LEU A 226      -4.347 -27.243 -31.757  1.00  2.02           H  
ATOM   3470  N   GLU A 227      -1.856 -26.913 -35.705  1.00  2.66           N  
ATOM   3471  CA  GLU A 227      -1.261 -26.979 -37.041  1.00  2.66           C  
ATOM   3472  C   GLU A 227      -0.535 -25.720 -37.543  1.00  2.66           C  
ATOM   3473  O   GLU A 227      -1.057 -25.040 -38.429  1.00  2.66           O  
ATOM   3474  CB  GLU A 227      -2.331 -27.360 -38.054  1.00  2.66           C  
ATOM   3475  CG  GLU A 227      -2.930 -28.710 -37.782  1.00  2.66           C  
ATOM   3476  CD  GLU A 227      -1.963 -29.870 -37.979  1.00  2.66           C  
ATOM   3477  OE1 GLU A 227      -1.210 -29.873 -38.929  1.00  2.66           O  
ATOM   3478  OE2 GLU A 227      -1.973 -30.742 -37.144  1.00  2.66           O  
ATOM   3479  H   GLU A 227      -2.004 -27.773 -35.197  1.00  2.66           H  
ATOM   3480  HA  GLU A 227      -0.530 -27.787 -37.028  1.00  2.66           H  
ATOM   3481 1HB  GLU A 227      -3.131 -26.619 -38.043  1.00  2.66           H  
ATOM   3482 2HB  GLU A 227      -1.903 -27.372 -39.057  1.00  2.66           H  
ATOM   3483 1HG  GLU A 227      -3.236 -28.708 -36.748  1.00  2.66           H  
ATOM   3484 2HG  GLU A 227      -3.814 -28.855 -38.403  1.00  2.66           H  
ATOM   3485  N   PRO A 228       0.656 -25.381 -37.026  1.00  3.49           N  
ATOM   3486  CA  PRO A 228       1.488 -24.334 -37.567  1.00  3.49           C  
ATOM   3487  C   PRO A 228       1.692 -24.676 -39.035  1.00  3.49           C  
ATOM   3488  O   PRO A 228       1.893 -25.846 -39.372  1.00  3.49           O  
ATOM   3489  CB  PRO A 228       2.762 -24.465 -36.730  1.00  3.49           C  
ATOM   3490  CG  PRO A 228       2.299 -25.063 -35.433  1.00  3.49           C  
ATOM   3491  CD  PRO A 228       1.209 -26.041 -35.830  1.00  3.49           C  
ATOM   3492  HA  PRO A 228       1.001 -23.363 -37.441  1.00  3.49           H  
ATOM   3493 1HB  PRO A 228       3.479 -25.093 -37.227  1.00  3.49           H  
ATOM   3494 2HB  PRO A 228       3.218 -23.481 -36.605  1.00  3.49           H  
ATOM   3495 1HG  PRO A 228       3.139 -25.543 -34.909  1.00  3.49           H  
ATOM   3496 2HG  PRO A 228       1.933 -24.266 -34.782  1.00  3.49           H  
ATOM   3497 1HD  PRO A 228       1.628 -27.024 -36.087  1.00  3.49           H  
ATOM   3498 2HD  PRO A 228       0.497 -26.090 -35.015  1.00  3.49           H  
ATOM   3499  N   VAL A 229       1.679 -23.687 -39.914  1.00  4.49           N  
ATOM   3500  CA  VAL A 229       1.798 -23.993 -41.336  1.00  4.49           C  
ATOM   3501  C   VAL A 229       3.125 -24.636 -41.708  1.00  4.49           C  
ATOM   3502  O   VAL A 229       3.165 -25.553 -42.523  1.00  4.49           O  
ATOM   3503  CB  VAL A 229       1.572 -22.740 -42.176  1.00  4.49           C  
ATOM   3504  CG1 VAL A 229       1.881 -23.028 -43.634  1.00  4.49           C  
ATOM   3505  CG2 VAL A 229       0.128 -22.300 -42.007  1.00  4.49           C  
ATOM   3506  H   VAL A 229       1.556 -22.716 -39.621  1.00  4.49           H  
ATOM   3507  HA  VAL A 229       1.003 -24.698 -41.585  1.00  4.49           H  
ATOM   3508  HB  VAL A 229       2.242 -21.948 -41.840  1.00  4.49           H  
ATOM   3509 1HG1 VAL A 229       1.720 -22.125 -44.222  1.00  4.49           H  
ATOM   3510 2HG1 VAL A 229       2.913 -23.348 -43.731  1.00  4.49           H  
ATOM   3511 3HG1 VAL A 229       1.226 -23.819 -43.992  1.00  4.49           H  
ATOM   3512 1HG2 VAL A 229      -0.053 -21.408 -42.598  1.00  4.49           H  
ATOM   3513 2HG2 VAL A 229      -0.537 -23.094 -42.343  1.00  4.49           H  
ATOM   3514 3HG2 VAL A 229      -0.070 -22.086 -40.956  1.00  4.49           H  
ATOM   3515  N   ARG A 230       4.211 -24.131 -41.138  1.00  5.58           N  
ATOM   3516  CA  ARG A 230       5.548 -24.660 -41.402  1.00  5.58           C  
ATOM   3517  C   ARG A 230       5.871 -24.812 -42.892  1.00  5.58           C  
ATOM   3518  O   ARG A 230       6.148 -25.924 -43.338  1.00  5.58           O  
ATOM   3519  CB  ARG A 230       5.665 -26.030 -40.732  1.00  5.58           C  
ATOM   3520  CG  ARG A 230       5.553 -25.984 -39.221  1.00  5.58           C  
ATOM   3521  CD  ARG A 230       5.250 -27.317 -38.590  1.00  5.58           C  
ATOM   3522  NE  ARG A 230       3.846 -27.723 -38.798  1.00  5.58           N  
ATOM   3523  CZ  ARG A 230       3.338 -28.941 -38.534  1.00  5.58           C  
ATOM   3524  NH1 ARG A 230       4.109 -29.892 -38.044  1.00  5.58           N  
ATOM   3525  NH2 ARG A 230       2.057 -29.177 -38.769  1.00  5.58           N  
ATOM   3526  H   ARG A 230       4.090 -23.378 -40.480  1.00  5.58           H  
ATOM   3527  HA  ARG A 230       6.280 -23.988 -40.956  1.00  5.58           H  
ATOM   3528 1HB  ARG A 230       4.892 -26.702 -41.099  1.00  5.58           H  
ATOM   3529 2HB  ARG A 230       6.628 -26.474 -40.979  1.00  5.58           H  
ATOM   3530 1HG  ARG A 230       6.477 -25.594 -38.791  1.00  5.58           H  
ATOM   3531 2HG  ARG A 230       4.743 -25.324 -38.988  1.00  5.58           H  
ATOM   3532 1HD  ARG A 230       5.891 -28.081 -39.025  1.00  5.58           H  
ATOM   3533 2HD  ARG A 230       5.429 -27.257 -37.518  1.00  5.58           H  
ATOM   3534  HE  ARG A 230       3.187 -27.020 -39.151  1.00  5.58           H  
ATOM   3535 1HH1 ARG A 230       5.086 -29.708 -37.866  1.00  5.58           H  
ATOM   3536 2HH1 ARG A 230       3.721 -30.804 -37.848  1.00  5.58           H  
ATOM   3537 1HH2 ARG A 230       1.473 -28.444 -39.170  1.00  5.58           H  
ATOM   3538 2HH2 ARG A 230       1.656 -30.087 -38.575  1.00  5.58           H  
ATOM   3539  N   PRO A 231       5.890 -23.725 -43.692  1.00  6.64           N  
ATOM   3540  CA  PRO A 231       6.126 -23.780 -45.120  1.00  6.64           C  
ATOM   3541  C   PRO A 231       7.465 -24.437 -45.371  1.00  6.64           C  
ATOM   3542  O   PRO A 231       8.427 -24.164 -44.658  1.00  6.64           O  
ATOM   3543  CB  PRO A 231       6.186 -22.297 -45.524  1.00  6.64           C  
ATOM   3544  CG  PRO A 231       5.413 -21.574 -44.448  1.00  6.64           C  
ATOM   3545  CD  PRO A 231       5.728 -22.342 -43.168  1.00  6.64           C  
ATOM   3546  HA  PRO A 231       5.305 -24.321 -45.615  1.00  6.64           H  
ATOM   3547 1HB  PRO A 231       7.235 -21.966 -45.591  1.00  6.64           H  
ATOM   3548 2HB  PRO A 231       5.747 -22.162 -46.523  1.00  6.64           H  
ATOM   3549 1HG  PRO A 231       5.731 -20.522 -44.399  1.00  6.64           H  
ATOM   3550 2HG  PRO A 231       4.344 -21.570 -44.696  1.00  6.64           H  
ATOM   3551 1HD  PRO A 231       6.668 -21.995 -42.717  1.00  6.64           H  
ATOM   3552 2HD  PRO A 231       4.884 -22.209 -42.513  1.00  6.64           H  
ATOM   3553  N   LYS A 232       7.580 -25.218 -46.441  1.00  7.57           N  
ATOM   3554  CA  LYS A 232       8.859 -25.860 -46.756  1.00  7.57           C  
ATOM   3555  C   LYS A 232       9.942 -24.814 -46.995  1.00  7.57           C  
ATOM   3556  O   LYS A 232      11.117 -25.012 -46.666  1.00  7.57           O  
ATOM   3557  CB  LYS A 232       8.723 -26.756 -47.987  1.00  7.57           C  
ATOM   3558  CG  LYS A 232       7.893 -28.018 -47.760  1.00  7.57           C  
ATOM   3559  CD  LYS A 232       7.790 -28.857 -49.032  1.00  7.57           C  
ATOM   3560  CE  LYS A 232       6.960 -30.114 -48.804  1.00  7.57           C  
ATOM   3561  NZ  LYS A 232       6.822 -30.921 -50.047  1.00  7.57           N  
ATOM   3562  H   LYS A 232       6.771 -25.407 -47.014  1.00  7.57           H  
ATOM   3563  HA  LYS A 232       9.160 -26.471 -45.904  1.00  7.57           H  
ATOM   3564 1HB  LYS A 232       8.264 -26.192 -48.801  1.00  7.57           H  
ATOM   3565 2HB  LYS A 232       9.714 -27.063 -48.323  1.00  7.57           H  
ATOM   3566 1HG  LYS A 232       8.356 -28.617 -46.976  1.00  7.57           H  
ATOM   3567 2HG  LYS A 232       6.892 -27.738 -47.434  1.00  7.57           H  
ATOM   3568 1HD  LYS A 232       7.327 -28.264 -49.823  1.00  7.57           H  
ATOM   3569 2HD  LYS A 232       8.789 -29.148 -49.358  1.00  7.57           H  
ATOM   3570 1HE  LYS A 232       7.438 -30.722 -48.038  1.00  7.57           H  
ATOM   3571 2HE  LYS A 232       5.967 -29.827 -48.458  1.00  7.57           H  
ATOM   3572 1HZ  LYS A 232       6.267 -31.744 -49.856  1.00  7.57           H  
ATOM   3573 2HZ  LYS A 232       6.369 -30.369 -50.761  1.00  7.57           H  
ATOM   3574 3HZ  LYS A 232       7.737 -31.202 -50.370  1.00  7.57           H  
ATOM   3575  N   GLU A 233       9.517 -23.665 -47.512  1.00  8.32           N  
ATOM   3576  CA  GLU A 233      10.384 -22.544 -47.832  1.00  8.32           C  
ATOM   3577  C   GLU A 233      11.069 -21.990 -46.590  1.00  8.32           C  
ATOM   3578  O   GLU A 233      12.136 -21.382 -46.683  1.00  8.32           O  
ATOM   3579  CB  GLU A 233       9.578 -21.434 -48.508  1.00  8.32           C  
ATOM   3580  CG  GLU A 233       9.073 -21.787 -49.905  1.00  8.32           C  
ATOM   3581  CD  GLU A 233       8.259 -20.682 -50.546  1.00  8.32           C  
ATOM   3582  OE1 GLU A 233       7.986 -19.706 -49.888  1.00  8.32           O  
ATOM   3583  OE2 GLU A 233       7.914 -20.820 -51.698  1.00  8.32           O  
ATOM   3584  H   GLU A 233       8.534 -23.581 -47.717  1.00  8.32           H  
ATOM   3585  HA  GLU A 233      11.153 -22.889 -48.522  1.00  8.32           H  
ATOM   3586 1HB  GLU A 233       8.714 -21.188 -47.889  1.00  8.32           H  
ATOM   3587 2HB  GLU A 233      10.192 -20.536 -48.586  1.00  8.32           H  
ATOM   3588 1HG  GLU A 233       9.929 -22.008 -50.542  1.00  8.32           H  
ATOM   3589 2HG  GLU A 233       8.464 -22.687 -49.837  1.00  8.32           H  
ATOM   3590  N   ALA A 234      10.481 -22.207 -45.410  1.00  8.85           N  
ATOM   3591  CA  ALA A 234      11.047 -21.715 -44.169  1.00  8.85           C  
ATOM   3592  C   ALA A 234      12.451 -22.284 -43.978  1.00  8.85           C  
ATOM   3593  O   ALA A 234      13.329 -21.634 -43.398  1.00  8.85           O  
ATOM   3594  CB  ALA A 234      10.147 -22.086 -42.994  1.00  8.85           C  
ATOM   3595  H   ALA A 234       9.630 -22.764 -45.353  1.00  8.85           H  
ATOM   3596  HA  ALA A 234      11.122 -20.630 -44.235  1.00  8.85           H  
ATOM   3597 1HB  ALA A 234      10.553 -21.694 -42.069  1.00  8.85           H  
ATOM   3598 2HB  ALA A 234       9.158 -21.666 -43.155  1.00  8.85           H  
ATOM   3599 3HB  ALA A 234      10.069 -23.171 -42.923  1.00  8.85           H  
ATOM   3600  N   SER A 235      12.686 -23.503 -44.484  1.00  9.08           N  
ATOM   3601  CA  SER A 235      13.985 -24.130 -44.323  1.00  9.08           C  
ATOM   3602  C   SER A 235      15.096 -23.372 -45.049  1.00  9.08           C  
ATOM   3603  O   SER A 235      16.261 -23.453 -44.657  1.00  9.08           O  
ATOM   3604  CB  SER A 235      13.930 -25.568 -44.813  1.00  9.08           C  
ATOM   3605  OG  SER A 235      13.720 -25.634 -46.198  1.00  9.08           O  
ATOM   3606  H   SER A 235      11.967 -23.995 -45.016  1.00  9.08           H  
ATOM   3607  HA  SER A 235      14.228 -24.144 -43.267  1.00  9.08           H  
ATOM   3608 1HB  SER A 235      14.864 -26.067 -44.562  1.00  9.08           H  
ATOM   3609 2HB  SER A 235      13.129 -26.095 -44.298  1.00  9.08           H  
ATOM   3610  HG  SER A 235      12.772 -25.413 -46.340  1.00  9.08           H  
ATOM   3611  N   SER A 236      14.747 -22.559 -46.056  1.00  8.94           N  
ATOM   3612  CA  SER A 236      15.751 -21.841 -46.828  1.00  8.94           C  
ATOM   3613  C   SER A 236      16.384 -20.711 -46.027  1.00  8.94           C  
ATOM   3614  O   SER A 236      17.422 -20.174 -46.414  1.00  8.94           O  
ATOM   3615  CB  SER A 236      15.149 -21.294 -48.115  1.00  8.94           C  
ATOM   3616  OG  SER A 236      14.236 -20.260 -47.867  1.00  8.94           O  
ATOM   3617  H   SER A 236      13.768 -22.435 -46.304  1.00  8.94           H  
ATOM   3618  HA  SER A 236      16.539 -22.546 -47.096  1.00  8.94           H  
ATOM   3619 1HB  SER A 236      15.945 -20.930 -48.761  1.00  8.94           H  
ATOM   3620 2HB  SER A 236      14.642 -22.102 -48.641  1.00  8.94           H  
ATOM   3621  HG  SER A 236      13.506 -20.660 -47.350  1.00  8.94           H  
ATOM   3622  N   SER A 237      15.751 -20.333 -44.914  1.00  8.44           N  
ATOM   3623  CA  SER A 237      16.261 -19.269 -44.070  1.00  8.44           C  
ATOM   3624  C   SER A 237      17.200 -19.799 -42.999  1.00  8.44           C  
ATOM   3625  O   SER A 237      17.789 -19.025 -42.248  1.00  8.44           O  
ATOM   3626  CB  SER A 237      15.126 -18.586 -43.353  1.00  8.44           C  
ATOM   3627  OG  SER A 237      14.571 -19.449 -42.386  1.00  8.44           O  
ATOM   3628  H   SER A 237      14.896 -20.812 -44.625  1.00  8.44           H  
ATOM   3629  HA  SER A 237      16.801 -18.554 -44.691  1.00  8.44           H  
ATOM   3630 1HB  SER A 237      15.489 -17.678 -42.874  1.00  8.44           H  
ATOM   3631 2HB  SER A 237      14.359 -18.300 -44.070  1.00  8.44           H  
ATOM   3632  HG  SER A 237      14.140 -20.182 -42.890  1.00  8.44           H  
ATOM   3633  N   ALA A 238      17.229 -21.127 -42.833  1.00  7.60           N  
ATOM   3634  CA  ALA A 238      17.937 -21.805 -41.743  1.00  7.60           C  
ATOM   3635  C   ALA A 238      17.446 -21.359 -40.342  1.00  7.60           C  
ATOM   3636  O   ALA A 238      18.092 -21.653 -39.336  1.00  7.60           O  
ATOM   3637  CB  ALA A 238      19.436 -21.565 -41.856  1.00  7.60           C  
ATOM   3638  H   ALA A 238      16.761 -21.726 -43.511  1.00  7.60           H  
ATOM   3639  HA  ALA A 238      17.743 -22.873 -41.842  1.00  7.60           H  
ATOM   3640 1HB  ALA A 238      19.949 -22.112 -41.067  1.00  7.60           H  
ATOM   3641 2HB  ALA A 238      19.784 -21.918 -42.827  1.00  7.60           H  
ATOM   3642 3HB  ALA A 238      19.663 -20.508 -41.757  1.00  7.60           H  
ATOM   3643  N   SER A 239      16.268 -20.726 -40.279  1.00  6.51           N  
ATOM   3644  CA  SER A 239      15.609 -20.273 -39.060  1.00  6.51           C  
ATOM   3645  C   SER A 239      14.155 -20.689 -39.190  1.00  6.51           C  
ATOM   3646  O   SER A 239      13.242 -19.884 -39.035  1.00  6.51           O  
ATOM   3647  CB  SER A 239      15.705 -18.768 -38.910  1.00  6.51           C  
ATOM   3648  OG  SER A 239      15.080 -18.094 -39.979  1.00  6.51           O  
ATOM   3649  H   SER A 239      15.790 -20.485 -41.142  1.00  6.51           H  
ATOM   3650  HA  SER A 239      16.051 -20.768 -38.195  1.00  6.51           H  
ATOM   3651 1HB  SER A 239      15.266 -18.457 -37.966  1.00  6.51           H  
ATOM   3652 2HB  SER A 239      16.761 -18.497 -38.886  1.00  6.51           H  
ATOM   3653  HG  SER A 239      15.056 -18.706 -40.745  1.00  6.51           H  
ATOM   3654  N   ASP A 240      13.955 -21.974 -39.466  1.00  5.31           N  
ATOM   3655  CA  ASP A 240      12.709 -22.599 -39.953  1.00  5.31           C  
ATOM   3656  C   ASP A 240      11.423 -22.552 -39.104  1.00  5.31           C  
ATOM   3657  O   ASP A 240      10.542 -23.399 -39.268  1.00  5.31           O  
ATOM   3658  CB  ASP A 240      13.003 -24.057 -40.324  1.00  5.31           C  
ATOM   3659  CG  ASP A 240      13.489 -24.949 -39.160  1.00  5.31           C  
ATOM   3660  OD1 ASP A 240      13.627 -24.471 -38.056  1.00  5.31           O  
ATOM   3661  OD2 ASP A 240      13.731 -26.110 -39.410  1.00  5.31           O  
ATOM   3662  H   ASP A 240      14.779 -22.558 -39.443  1.00  5.31           H  
ATOM   3663  HA  ASP A 240      12.475 -22.089 -40.884  1.00  5.31           H  
ATOM   3664 1HB  ASP A 240      12.109 -24.504 -40.762  1.00  5.31           H  
ATOM   3665 2HB  ASP A 240      13.770 -24.066 -41.082  1.00  5.31           H  
ATOM   3666  N   LEU A 241      11.328 -21.612 -38.178  1.00  4.19           N  
ATOM   3667  CA  LEU A 241      10.134 -21.465 -37.375  1.00  4.19           C  
ATOM   3668  C   LEU A 241       8.979 -21.144 -38.314  1.00  4.19           C  
ATOM   3669  O   LEU A 241       9.177 -20.444 -39.310  1.00  4.19           O  
ATOM   3670  CB  LEU A 241      10.300 -20.298 -36.396  1.00  4.19           C  
ATOM   3671  CG  LEU A 241      11.305 -20.480 -35.286  1.00  4.19           C  
ATOM   3672  CD1 LEU A 241      11.484 -19.156 -34.560  1.00  4.19           C  
ATOM   3673  CD2 LEU A 241      10.793 -21.548 -34.335  1.00  4.19           C  
ATOM   3674  H   LEU A 241      12.073 -20.933 -38.115  1.00  4.19           H  
ATOM   3675  HA  LEU A 241       9.970 -22.395 -36.841  1.00  4.19           H  
ATOM   3676 1HB  LEU A 241      10.607 -19.421 -36.967  1.00  4.19           H  
ATOM   3677 2HB  LEU A 241       9.337 -20.084 -35.944  1.00  4.19           H  
ATOM   3678  HG  LEU A 241      12.269 -20.784 -35.700  1.00  4.19           H  
ATOM   3679 1HD1 LEU A 241      12.209 -19.277 -33.763  1.00  4.19           H  
ATOM   3680 2HD1 LEU A 241      11.847 -18.408 -35.266  1.00  4.19           H  
ATOM   3681 3HD1 LEU A 241      10.540 -18.830 -34.150  1.00  4.19           H  
ATOM   3682 1HD2 LEU A 241      11.506 -21.687 -33.522  1.00  4.19           H  
ATOM   3683 2HD2 LEU A 241       9.832 -21.239 -33.928  1.00  4.19           H  
ATOM   3684 3HD2 LEU A 241      10.670 -22.487 -34.877  1.00  4.19           H  
ATOM   3685  N   PRO A 242       7.767 -21.635 -38.056  1.00  3.26           N  
ATOM   3686  CA  PRO A 242       6.606 -21.319 -38.842  1.00  3.26           C  
ATOM   3687  C   PRO A 242       6.280 -19.873 -38.612  1.00  3.26           C  
ATOM   3688  O   PRO A 242       6.455 -19.384 -37.497  1.00  3.26           O  
ATOM   3689  CB  PRO A 242       5.532 -22.233 -38.255  1.00  3.26           C  
ATOM   3690  CG  PRO A 242       6.000 -22.502 -36.825  1.00  3.26           C  
ATOM   3691  CD  PRO A 242       7.520 -22.498 -36.897  1.00  3.26           C  
ATOM   3692  HA  PRO A 242       6.805 -21.525 -39.904  1.00  3.26           H  
ATOM   3693 1HB  PRO A 242       4.547 -21.726 -38.296  1.00  3.26           H  
ATOM   3694 2HB  PRO A 242       5.452 -23.128 -38.838  1.00  3.26           H  
ATOM   3695 1HG  PRO A 242       5.599 -21.731 -36.147  1.00  3.26           H  
ATOM   3696 2HG  PRO A 242       5.614 -23.468 -36.474  1.00  3.26           H  
ATOM   3697 1HD  PRO A 242       7.912 -22.053 -35.975  1.00  3.26           H  
ATOM   3698 2HD  PRO A 242       7.912 -23.513 -37.080  1.00  3.26           H  
ATOM   3699  N   ARG A 243       5.733 -19.212 -39.617  1.00  2.55           N  
ATOM   3700  CA  ARG A 243       5.268 -17.850 -39.421  1.00  2.55           C  
ATOM   3701  C   ARG A 243       3.761 -17.847 -39.316  1.00  2.55           C  
ATOM   3702  O   ARG A 243       3.201 -17.335 -38.358  1.00  2.55           O  
ATOM   3703  CB  ARG A 243       5.735 -16.949 -40.547  1.00  2.55           C  
ATOM   3704  CG  ARG A 243       7.236 -16.725 -40.584  1.00  2.55           C  
ATOM   3705  CD  ARG A 243       7.680 -15.873 -39.439  1.00  2.55           C  
ATOM   3706  NE  ARG A 243       9.114 -15.627 -39.461  1.00  2.55           N  
ATOM   3707  CZ  ARG A 243       9.762 -14.815 -38.605  1.00  2.55           C  
ATOM   3708  NH1 ARG A 243       9.088 -14.160 -37.681  1.00  2.55           N  
ATOM   3709  NH2 ARG A 243      11.077 -14.670 -38.699  1.00  2.55           N  
ATOM   3710  H   ARG A 243       5.637 -19.655 -40.517  1.00  2.55           H  
ATOM   3711  HA  ARG A 243       5.684 -17.464 -38.494  1.00  2.55           H  
ATOM   3712 1HB  ARG A 243       5.433 -17.369 -41.504  1.00  2.55           H  
ATOM   3713 2HB  ARG A 243       5.261 -15.975 -40.450  1.00  2.55           H  
ATOM   3714 1HG  ARG A 243       7.751 -17.687 -40.512  1.00  2.55           H  
ATOM   3715 2HG  ARG A 243       7.512 -16.231 -41.513  1.00  2.55           H  
ATOM   3716 1HD  ARG A 243       7.165 -14.911 -39.475  1.00  2.55           H  
ATOM   3717 2HD  ARG A 243       7.433 -16.373 -38.497  1.00  2.55           H  
ATOM   3718  HE  ARG A 243       9.663 -16.116 -40.155  1.00  2.55           H  
ATOM   3719 1HH1 ARG A 243       8.064 -14.275 -37.608  1.00  2.55           H  
ATOM   3720 2HH1 ARG A 243       9.573 -13.539 -37.042  1.00  2.55           H  
ATOM   3721 1HH2 ARG A 243      11.594 -15.175 -39.409  1.00  2.55           H  
ATOM   3722 2HH2 ARG A 243      11.562 -14.058 -38.059  1.00  2.55           H  
ATOM   3723  N   GLU A 244       3.081 -18.481 -40.262  1.00  2.06           N  
ATOM   3724  CA  GLU A 244       1.628 -18.507 -40.164  1.00  2.06           C  
ATOM   3725  C   GLU A 244       1.227 -19.650 -39.251  1.00  2.06           C  
ATOM   3726  O   GLU A 244       1.674 -20.792 -39.440  1.00  2.06           O  
ATOM   3727  CB  GLU A 244       0.980 -18.633 -41.537  1.00  2.06           C  
ATOM   3728  CG  GLU A 244      -0.553 -18.611 -41.523  1.00  2.06           C  
ATOM   3729  CD  GLU A 244      -1.158 -18.732 -42.905  1.00  2.06           C  
ATOM   3730  OE1 GLU A 244      -0.419 -18.795 -43.857  1.00  2.06           O  
ATOM   3731  OE2 GLU A 244      -2.359 -18.760 -43.003  1.00  2.06           O  
ATOM   3732  H   GLU A 244       3.547 -18.916 -41.040  1.00  2.06           H  
ATOM   3733  HA  GLU A 244       1.282 -17.575 -39.711  1.00  2.06           H  
ATOM   3734 1HB  GLU A 244       1.310 -17.806 -42.164  1.00  2.06           H  
ATOM   3735 2HB  GLU A 244       1.313 -19.548 -42.013  1.00  2.06           H  
ATOM   3736 1HG  GLU A 244      -0.913 -19.440 -40.909  1.00  2.06           H  
ATOM   3737 2HG  GLU A 244      -0.889 -17.683 -41.055  1.00  2.06           H  
ATOM   3738  N   VAL A 245       0.462 -19.308 -38.224  1.00  1.73           N  
ATOM   3739  CA  VAL A 245       0.036 -20.234 -37.193  1.00  1.73           C  
ATOM   3740  C   VAL A 245      -1.466 -20.192 -36.934  1.00  1.73           C  
ATOM   3741  O   VAL A 245      -2.071 -19.119 -36.884  1.00  1.73           O  
ATOM   3742  CB  VAL A 245       0.797 -19.920 -35.882  1.00  1.73           C  
ATOM   3743  CG1 VAL A 245       0.338 -20.822 -34.804  1.00  1.73           C  
ATOM   3744  CG2 VAL A 245       2.321 -20.090 -36.090  1.00  1.73           C  
ATOM   3745  H   VAL A 245       0.172 -18.330 -38.156  1.00  1.73           H  
ATOM   3746  HA  VAL A 245       0.294 -21.238 -37.516  1.00  1.73           H  
ATOM   3747  HB  VAL A 245       0.580 -18.893 -35.576  1.00  1.73           H  
ATOM   3748 1HG1 VAL A 245       0.866 -20.591 -33.889  1.00  1.73           H  
ATOM   3749 2HG1 VAL A 245      -0.723 -20.697 -34.636  1.00  1.73           H  
ATOM   3750 3HG1 VAL A 245       0.543 -21.848 -35.101  1.00  1.73           H  
ATOM   3751 1HG2 VAL A 245       2.842 -19.864 -35.161  1.00  1.73           H  
ATOM   3752 2HG2 VAL A 245       2.536 -21.115 -36.384  1.00  1.73           H  
ATOM   3753 3HG2 VAL A 245       2.675 -19.415 -36.860  1.00  1.73           H  
ATOM   3754  N   TRP A 246      -2.096 -21.353 -36.829  1.00  1.53           N  
ATOM   3755  CA  TRP A 246      -3.507 -21.367 -36.474  1.00  1.53           C  
ATOM   3756  C   TRP A 246      -3.654 -21.479 -34.953  1.00  1.53           C  
ATOM   3757  O   TRP A 246      -2.959 -22.268 -34.314  1.00  1.53           O  
ATOM   3758  CB  TRP A 246      -4.197 -22.476 -37.257  1.00  1.53           C  
ATOM   3759  CG  TRP A 246      -4.291 -22.082 -38.685  1.00  1.53           C  
ATOM   3760  CD1 TRP A 246      -3.443 -22.382 -39.717  1.00  1.53           C  
ATOM   3761  CD2 TRP A 246      -5.333 -21.278 -39.241  1.00  1.53           C  
ATOM   3762  NE1 TRP A 246      -3.899 -21.788 -40.877  1.00  1.53           N  
ATOM   3763  CE2 TRP A 246      -5.057 -21.110 -40.594  1.00  1.53           C  
ATOM   3764  CE3 TRP A 246      -6.450 -20.701 -38.706  1.00  1.53           C  
ATOM   3765  CZ2 TRP A 246      -5.884 -20.364 -41.417  1.00  1.53           C  
ATOM   3766  CZ3 TRP A 246      -7.288 -19.979 -39.513  1.00  1.53           C  
ATOM   3767  CH2 TRP A 246      -7.014 -19.802 -40.833  1.00  1.53           C  
ATOM   3768  H   TRP A 246      -1.597 -22.233 -36.927  1.00  1.53           H  
ATOM   3769  HA  TRP A 246      -3.960 -20.424 -36.778  1.00  1.53           H  
ATOM   3770 1HB  TRP A 246      -3.629 -23.405 -37.179  1.00  1.53           H  
ATOM   3771 2HB  TRP A 246      -5.197 -22.653 -36.859  1.00  1.53           H  
ATOM   3772  HD1 TRP A 246      -2.536 -22.989 -39.630  1.00  1.53           H  
ATOM   3773  HE1 TRP A 246      -3.469 -21.832 -41.794  1.00  1.53           H  
ATOM   3774  HE3 TRP A 246      -6.652 -20.824 -37.655  1.00  1.53           H  
ATOM   3775  HZ2 TRP A 246      -5.681 -20.216 -42.480  1.00  1.53           H  
ATOM   3776  HZ3 TRP A 246      -8.176 -19.546 -39.061  1.00  1.53           H  
ATOM   3777  HH2 TRP A 246      -7.694 -19.209 -41.448  1.00  1.53           H  
ATOM   3778  N   LEU A 247      -4.527 -20.669 -34.367  1.00  1.43           N  
ATOM   3779  CA  LEU A 247      -4.726 -20.717 -32.927  1.00  1.43           C  
ATOM   3780  C   LEU A 247      -6.186 -20.875 -32.538  1.00  1.43           C  
ATOM   3781  O   LEU A 247      -7.081 -20.346 -33.191  1.00  1.43           O  
ATOM   3782  CB  LEU A 247      -4.159 -19.454 -32.270  1.00  1.43           C  
ATOM   3783  CG  LEU A 247      -2.641 -19.267 -32.390  1.00  1.43           C  
ATOM   3784  CD1 LEU A 247      -2.332 -18.317 -33.563  1.00  1.43           C  
ATOM   3785  CD2 LEU A 247      -2.095 -18.758 -31.070  1.00  1.43           C  
ATOM   3786  H   LEU A 247      -5.051 -20.004 -34.924  1.00  1.43           H  
ATOM   3787  HA  LEU A 247      -4.186 -21.576 -32.536  1.00  1.43           H  
ATOM   3788 1HB  LEU A 247      -4.639 -18.587 -32.722  1.00  1.43           H  
ATOM   3789 2HB  LEU A 247      -4.412 -19.478 -31.222  1.00  1.43           H  
ATOM   3790  HG  LEU A 247      -2.181 -20.224 -32.618  1.00  1.43           H  
ATOM   3791 1HD1 LEU A 247      -1.260 -18.200 -33.672  1.00  1.43           H  
ATOM   3792 2HD1 LEU A 247      -2.740 -18.722 -34.483  1.00  1.43           H  
ATOM   3793 3HD1 LEU A 247      -2.784 -17.344 -33.373  1.00  1.43           H  
ATOM   3794 1HD2 LEU A 247      -1.034 -18.643 -31.143  1.00  1.43           H  
ATOM   3795 2HD2 LEU A 247      -2.547 -17.803 -30.831  1.00  1.43           H  
ATOM   3796 3HD2 LEU A 247      -2.320 -19.475 -30.286  1.00  1.43           H  
ATOM   3797  N   LEU A 248      -6.427 -21.579 -31.447  1.00  1.40           N  
ATOM   3798  CA  LEU A 248      -7.770 -21.749 -30.912  1.00  1.40           C  
ATOM   3799  C   LEU A 248      -7.938 -21.086 -29.563  1.00  1.40           C  
ATOM   3800  O   LEU A 248      -7.176 -21.358 -28.636  1.00  1.40           O  
ATOM   3801  CB  LEU A 248      -8.060 -23.242 -30.797  1.00  1.40           C  
ATOM   3802  CG  LEU A 248      -9.334 -23.647 -30.122  1.00  1.40           C  
ATOM   3803  CD1 LEU A 248     -10.475 -23.200 -30.926  1.00  1.40           C  
ATOM   3804  CD2 LEU A 248      -9.345 -25.140 -29.951  1.00  1.40           C  
ATOM   3805  H   LEU A 248      -5.642 -22.021 -30.971  1.00  1.40           H  
ATOM   3806  HA  LEU A 248      -8.484 -21.300 -31.601  1.00  1.40           H  
ATOM   3807 1HB  LEU A 248      -8.124 -23.613 -31.797  1.00  1.40           H  
ATOM   3808 2HB  LEU A 248      -7.226 -23.731 -30.299  1.00  1.40           H  
ATOM   3809  HG  LEU A 248      -9.401 -23.161 -29.149  1.00  1.40           H  
ATOM   3810 1HD1 LEU A 248     -11.397 -23.479 -30.426  1.00  1.40           H  
ATOM   3811 2HD1 LEU A 248     -10.431 -22.123 -31.037  1.00  1.40           H  
ATOM   3812 3HD1 LEU A 248     -10.440 -23.666 -31.890  1.00  1.40           H  
ATOM   3813 1HD2 LEU A 248     -10.271 -25.449 -29.457  1.00  1.40           H  
ATOM   3814 2HD2 LEU A 248      -9.284 -25.606 -30.924  1.00  1.40           H  
ATOM   3815 3HD2 LEU A 248      -8.493 -25.442 -29.345  1.00  1.40           H  
ATOM   3816  N   GLU A 249      -8.908 -20.187 -29.436  1.00  1.42           N  
ATOM   3817  CA  GLU A 249      -9.132 -19.598 -28.115  1.00  1.42           C  
ATOM   3818  C   GLU A 249      -9.644 -20.683 -27.163  1.00  1.42           C  
ATOM   3819  O   GLU A 249     -10.553 -21.434 -27.528  1.00  1.42           O  
ATOM   3820  CB  GLU A 249     -10.135 -18.447 -28.168  1.00  1.42           C  
ATOM   3821  CG  GLU A 249     -10.350 -17.752 -26.830  1.00  1.42           C  
ATOM   3822  CD  GLU A 249     -11.371 -16.650 -26.874  1.00  1.42           C  
ATOM   3823  OE1 GLU A 249     -11.850 -16.335 -27.937  1.00  1.42           O  
ATOM   3824  OE2 GLU A 249     -11.685 -16.124 -25.825  1.00  1.42           O  
ATOM   3825  H   GLU A 249      -9.498 -19.940 -30.238  1.00  1.42           H  
ATOM   3826  HA  GLU A 249      -8.187 -19.223 -27.724  1.00  1.42           H  
ATOM   3827 1HB  GLU A 249      -9.800 -17.702 -28.888  1.00  1.42           H  
ATOM   3828 2HB  GLU A 249     -11.095 -18.817 -28.500  1.00  1.42           H  
ATOM   3829 1HG  GLU A 249     -10.675 -18.486 -26.096  1.00  1.42           H  
ATOM   3830 2HG  GLU A 249      -9.393 -17.352 -26.495  1.00  1.42           H  
ATOM   3831  N   THR A 250      -9.097 -20.756 -25.947  1.00  1.51           N  
ATOM   3832  CA  THR A 250      -9.589 -21.738 -24.985  1.00  1.51           C  
ATOM   3833  C   THR A 250      -9.793 -21.059 -23.623  1.00  1.51           C  
ATOM   3834  O   THR A 250      -9.263 -19.972 -23.386  1.00  1.51           O  
ATOM   3835  CB  THR A 250      -8.583 -22.894 -24.739  1.00  1.51           C  
ATOM   3836  OG1 THR A 250      -7.485 -22.415 -23.949  1.00  1.51           O  
ATOM   3837  CG2 THR A 250      -8.039 -23.430 -26.071  1.00  1.51           C  
ATOM   3838  H   THR A 250      -8.335 -20.127 -25.709  1.00  1.51           H  
ATOM   3839  HA  THR A 250     -10.520 -22.141 -25.361  1.00  1.51           H  
ATOM   3840  HB  THR A 250      -9.067 -23.705 -24.216  1.00  1.51           H  
ATOM   3841  HG1 THR A 250      -7.807 -22.315 -23.001  1.00  1.51           H  
ATOM   3842 1HG2 THR A 250      -7.340 -24.236 -25.873  1.00  1.51           H  
ATOM   3843 2HG2 THR A 250      -8.861 -23.801 -26.682  1.00  1.51           H  
ATOM   3844 3HG2 THR A 250      -7.529 -22.636 -26.593  1.00  1.51           H  
ATOM   3845  N   PRO A 251     -10.573 -21.665 -22.718  1.00  1.63           N  
ATOM   3846  CA  PRO A 251     -10.637 -21.331 -21.314  1.00  1.63           C  
ATOM   3847  C   PRO A 251      -9.253 -21.535 -20.732  1.00  1.63           C  
ATOM   3848  O   PRO A 251      -8.429 -22.248 -21.323  1.00  1.63           O  
ATOM   3849  CB  PRO A 251     -11.650 -22.334 -20.754  1.00  1.63           C  
ATOM   3850  CG  PRO A 251     -12.505 -22.719 -21.944  1.00  1.63           C  
ATOM   3851  CD  PRO A 251     -11.567 -22.690 -23.132  1.00  1.63           C  
ATOM   3852  HA  PRO A 251     -10.975 -20.293 -21.190  1.00  1.63           H  
ATOM   3853 1HB  PRO A 251     -11.116 -23.189 -20.306  1.00  1.63           H  
ATOM   3854 2HB  PRO A 251     -12.230 -21.866 -19.946  1.00  1.63           H  
ATOM   3855 1HG  PRO A 251     -12.954 -23.710 -21.780  1.00  1.63           H  
ATOM   3856 2HG  PRO A 251     -13.339 -22.009 -22.050  1.00  1.63           H  
ATOM   3857 1HD  PRO A 251     -11.109 -23.675 -23.270  1.00  1.63           H  
ATOM   3858 2HD  PRO A 251     -12.150 -22.365 -24.004  1.00  1.63           H  
ATOM   3859  N   GLN A 252      -8.952 -20.858 -19.634  1.00  1.77           N  
ATOM   3860  CA  GLN A 252      -7.663 -21.074 -18.993  1.00  1.77           C  
ATOM   3861  C   GLN A 252      -7.600 -22.533 -18.540  1.00  1.77           C  
ATOM   3862  O   GLN A 252      -8.540 -23.029 -17.921  1.00  1.77           O  
ATOM   3863  CB  GLN A 252      -7.499 -20.119 -17.804  1.00  1.77           C  
ATOM   3864  CG  GLN A 252      -6.129 -20.143 -17.133  1.00  1.77           C  
ATOM   3865  CD  GLN A 252      -6.014 -19.085 -16.053  1.00  1.77           C  
ATOM   3866  OE1 GLN A 252      -6.956 -18.304 -15.875  1.00  1.77           O  
ATOM   3867  NE2 GLN A 252      -4.888 -19.022 -15.331  1.00  1.77           N  
ATOM   3868  H   GLN A 252      -9.630 -20.242 -19.210  1.00  1.77           H  
ATOM   3869  HA  GLN A 252      -6.867 -20.899 -19.716  1.00  1.77           H  
ATOM   3870 1HB  GLN A 252      -7.714 -19.105 -18.118  1.00  1.77           H  
ATOM   3871 2HB  GLN A 252      -8.231 -20.379 -17.041  1.00  1.77           H  
ATOM   3872 1HG  GLN A 252      -5.979 -21.122 -16.676  1.00  1.77           H  
ATOM   3873 2HG  GLN A 252      -5.366 -19.945 -17.872  1.00  1.77           H  
ATOM   3874 1HE2 GLN A 252      -4.794 -18.328 -14.622  1.00  1.77           H  
ATOM   3875 2HE2 GLN A 252      -4.105 -19.664 -15.480  1.00  1.77           H  
ATOM   3876  N   ALA A 253      -6.511 -23.218 -18.860  1.00  1.87           N  
ATOM   3877  CA  ALA A 253      -6.316 -24.620 -18.497  1.00  1.87           C  
ATOM   3878  C   ALA A 253      -5.887 -24.781 -17.051  1.00  1.87           C  
ATOM   3879  O   ALA A 253      -5.261 -23.896 -16.472  1.00  1.87           O  
ATOM   3880  CB  ALA A 253      -5.273 -25.269 -19.394  1.00  1.87           C  
ATOM   3881  H   ALA A 253      -5.790 -22.758 -19.392  1.00  1.87           H  
ATOM   3882  HA  ALA A 253      -7.269 -25.132 -18.629  1.00  1.87           H  
ATOM   3883 1HB  ALA A 253      -5.167 -26.319 -19.133  1.00  1.87           H  
ATOM   3884 2HB  ALA A 253      -5.584 -25.184 -20.435  1.00  1.87           H  
ATOM   3885 3HB  ALA A 253      -4.329 -24.775 -19.259  1.00  1.87           H  
ATOM   3886  N   ASP A 254      -6.117 -25.969 -16.497  1.00  1.89           N  
ATOM   3887  CA  ASP A 254      -5.680 -26.310 -15.138  1.00  1.89           C  
ATOM   3888  C   ASP A 254      -4.159 -26.202 -14.967  1.00  1.89           C  
ATOM   3889  O   ASP A 254      -3.655 -25.979 -13.866  1.00  1.89           O  
ATOM   3890  CB  ASP A 254      -6.102 -27.739 -14.789  1.00  1.89           C  
ATOM   3891  CG  ASP A 254      -7.605 -27.910 -14.571  1.00  1.89           C  
ATOM   3892  OD1 ASP A 254      -8.296 -26.927 -14.454  1.00  1.89           O  
ATOM   3893  OD2 ASP A 254      -8.046 -29.033 -14.530  1.00  1.89           O  
ATOM   3894  H   ASP A 254      -6.639 -26.656 -17.023  1.00  1.89           H  
ATOM   3895  HA  ASP A 254      -6.153 -25.617 -14.441  1.00  1.89           H  
ATOM   3896 1HB  ASP A 254      -5.782 -28.414 -15.586  1.00  1.89           H  
ATOM   3897 2HB  ASP A 254      -5.583 -28.051 -13.882  1.00  1.89           H  
ATOM   3898  N   ASP A 255      -3.432 -26.333 -16.071  1.00  1.81           N  
ATOM   3899  CA  ASP A 255      -1.979 -26.298 -16.071  1.00  1.81           C  
ATOM   3900  C   ASP A 255      -1.435 -24.881 -16.229  1.00  1.81           C  
ATOM   3901  O   ASP A 255      -0.222 -24.678 -16.270  1.00  1.81           O  
ATOM   3902  CB  ASP A 255      -1.443 -27.169 -17.204  1.00  1.81           C  
ATOM   3903  CG  ASP A 255      -1.752 -28.648 -16.999  1.00  1.81           C  
ATOM   3904  OD1 ASP A 255      -1.662 -29.113 -15.888  1.00  1.81           O  
ATOM   3905  OD2 ASP A 255      -2.098 -29.292 -17.956  1.00  1.81           O  
ATOM   3906  H   ASP A 255      -3.914 -26.485 -16.943  1.00  1.81           H  
ATOM   3907  HA  ASP A 255      -1.624 -26.698 -15.121  1.00  1.81           H  
ATOM   3908 1HB  ASP A 255      -1.882 -26.841 -18.149  1.00  1.81           H  
ATOM   3909 2HB  ASP A 255      -0.363 -27.042 -17.281  1.00  1.81           H  
ATOM   3910  N   PHE A 256      -2.332 -23.892 -16.321  1.00  1.65           N  
ATOM   3911  CA  PHE A 256      -1.965 -22.484 -16.467  1.00  1.65           C  
ATOM   3912  C   PHE A 256      -2.169 -21.786 -15.127  1.00  1.65           C  
ATOM   3913  O   PHE A 256      -2.350 -20.567 -15.060  1.00  1.65           O  
ATOM   3914  CB  PHE A 256      -2.863 -21.794 -17.487  1.00  1.65           C  
ATOM   3915  CG  PHE A 256      -2.803 -22.318 -18.895  1.00  1.65           C  
ATOM   3916  CD1 PHE A 256      -1.867 -23.262 -19.292  1.00  1.65           C  
ATOM   3917  CD2 PHE A 256      -3.717 -21.859 -19.841  1.00  1.65           C  
ATOM   3918  CE1 PHE A 256      -1.850 -23.733 -20.589  1.00  1.65           C  
ATOM   3919  CE2 PHE A 256      -3.702 -22.328 -21.132  1.00  1.65           C  
ATOM   3920  CZ  PHE A 256      -2.769 -23.266 -21.508  1.00  1.65           C  
ATOM   3921  H   PHE A 256      -3.328 -24.101 -16.280  1.00  1.65           H  
ATOM   3922  HA  PHE A 256      -0.917 -22.405 -16.761  1.00  1.65           H  
ATOM   3923 1HB  PHE A 256      -3.877 -21.898 -17.152  1.00  1.65           H  
ATOM   3924 2HB  PHE A 256      -2.637 -20.730 -17.511  1.00  1.65           H  
ATOM   3925  HD1 PHE A 256      -1.138 -23.627 -18.582  1.00  1.65           H  
ATOM   3926  HD2 PHE A 256      -4.449 -21.118 -19.548  1.00  1.65           H  
ATOM   3927  HE1 PHE A 256      -1.107 -24.472 -20.888  1.00  1.65           H  
ATOM   3928  HE2 PHE A 256      -4.422 -21.962 -21.861  1.00  1.65           H  
ATOM   3929  HZ  PHE A 256      -2.754 -23.638 -22.532  1.00  1.65           H  
ATOM   3930  N   TRP A 257      -2.189 -22.583 -14.069  1.00  1.47           N  
ATOM   3931  CA  TRP A 257      -2.379 -22.125 -12.704  1.00  1.47           C  
ATOM   3932  C   TRP A 257      -1.214 -21.306 -12.174  1.00  1.47           C  
ATOM   3933  O   TRP A 257      -0.049 -21.683 -12.301  1.00  1.47           O  
ATOM   3934  CB  TRP A 257      -2.677 -23.321 -11.788  1.00  1.47           C  
ATOM   3935  CG  TRP A 257      -2.836 -22.974 -10.317  1.00  1.47           C  
ATOM   3936  CD1 TRP A 257      -3.500 -21.910  -9.774  1.00  1.47           C  
ATOM   3937  CD2 TRP A 257      -2.346 -23.746  -9.195  1.00  1.47           C  
ATOM   3938  NE1 TRP A 257      -3.420 -21.950  -8.407  1.00  1.47           N  
ATOM   3939  CE2 TRP A 257      -2.720 -23.065  -8.035  1.00  1.47           C  
ATOM   3940  CE3 TRP A 257      -1.632 -24.946  -9.084  1.00  1.47           C  
ATOM   3941  CZ2 TRP A 257      -2.395 -23.533  -6.779  1.00  1.47           C  
ATOM   3942  CZ3 TRP A 257      -1.322 -25.417  -7.823  1.00  1.47           C  
ATOM   3943  CH2 TRP A 257      -1.691 -24.726  -6.703  1.00  1.47           C  
ATOM   3944  H   TRP A 257      -2.051 -23.573 -14.224  1.00  1.47           H  
ATOM   3945  HA  TRP A 257      -3.262 -21.485 -12.692  1.00  1.47           H  
ATOM   3946 1HB  TRP A 257      -3.595 -23.811 -12.126  1.00  1.47           H  
ATOM   3947 2HB  TRP A 257      -1.874 -24.053 -11.881  1.00  1.47           H  
ATOM   3948  HD1 TRP A 257      -4.007 -21.134 -10.340  1.00  1.47           H  
ATOM   3949  HE1 TRP A 257      -3.821 -21.269  -7.777  1.00  1.47           H  
ATOM   3950  HE3 TRP A 257      -1.331 -25.503  -9.972  1.00  1.47           H  
ATOM   3951  HZ2 TRP A 257      -2.680 -23.002  -5.869  1.00  1.47           H  
ATOM   3952  HZ3 TRP A 257      -0.772 -26.354  -7.746  1.00  1.47           H  
ATOM   3953  HH2 TRP A 257      -1.425 -25.122  -5.725  1.00  1.47           H  
ATOM   3954  N   CYS A 258      -1.548 -20.178 -11.570  1.00  1.29           N  
ATOM   3955  CA  CYS A 258      -0.564 -19.320 -10.951  1.00  1.29           C  
ATOM   3956  C   CYS A 258      -1.061 -18.924  -9.579  1.00  1.29           C  
ATOM   3957  O   CYS A 258      -2.208 -18.499  -9.425  1.00  1.29           O  
ATOM   3958  CB  CYS A 258      -0.318 -18.057 -11.764  1.00  1.29           C  
ATOM   3959  SG  CYS A 258       0.935 -16.993 -11.026  1.00  1.29           S  
ATOM   3960  H   CYS A 258      -2.520 -19.916 -11.529  1.00  1.29           H  
ATOM   3961  HA  CYS A 258       0.367 -19.869 -10.847  1.00  1.29           H  
ATOM   3962 1HB  CYS A 258       0.001 -18.325 -12.769  1.00  1.29           H  
ATOM   3963 2HB  CYS A 258      -1.240 -17.488 -11.851  1.00  1.29           H  
ATOM   3964  HG  CYS A 258       1.763 -18.008 -10.679  1.00  1.29           H  
ATOM   3965  N   GLU A 259      -0.221 -19.119  -8.577  1.00  1.16           N  
ATOM   3966  CA  GLU A 259      -0.602 -18.780  -7.206  1.00  1.16           C  
ATOM   3967  C   GLU A 259      -0.057 -17.409  -6.857  1.00  1.16           C  
ATOM   3968  O   GLU A 259       1.077 -17.096  -7.223  1.00  1.16           O  
ATOM   3969  CB  GLU A 259      -0.114 -19.833  -6.212  1.00  1.16           C  
ATOM   3970  CG  GLU A 259      -0.581 -19.651  -4.776  1.00  1.16           C  
ATOM   3971  CD  GLU A 259      -0.114 -20.767  -3.857  1.00  1.16           C  
ATOM   3972  OE1 GLU A 259       0.658 -21.590  -4.295  1.00  1.16           O  
ATOM   3973  OE2 GLU A 259      -0.548 -20.808  -2.729  1.00  1.16           O  
ATOM   3974  H   GLU A 259       0.716 -19.460  -8.805  1.00  1.16           H  
ATOM   3975  HA  GLU A 259      -1.690 -18.738  -7.144  1.00  1.16           H  
ATOM   3976 1HB  GLU A 259      -0.453 -20.818  -6.538  1.00  1.16           H  
ATOM   3977 2HB  GLU A 259       0.975 -19.829  -6.194  1.00  1.16           H  
ATOM   3978 1HG  GLU A 259      -0.195 -18.710  -4.395  1.00  1.16           H  
ATOM   3979 2HG  GLU A 259      -1.668 -19.601  -4.762  1.00  1.16           H  
ATOM   3980  N   GLY A 260      -0.854 -16.583  -6.193  1.00  1.07           N  
ATOM   3981  CA  GLY A 260      -0.354 -15.278  -5.793  1.00  1.07           C  
ATOM   3982  C   GLY A 260       0.445 -15.371  -4.492  1.00  1.07           C  
ATOM   3983  O   GLY A 260       0.174 -16.231  -3.654  1.00  1.07           O  
ATOM   3984  H   GLY A 260      -1.787 -16.872  -5.940  1.00  1.07           H  
ATOM   3985 1HA  GLY A 260       0.265 -14.879  -6.587  1.00  1.07           H  
ATOM   3986 2HA  GLY A 260      -1.186 -14.589  -5.664  1.00  1.07           H  
ATOM   3987  N   GLU A 261       1.357 -14.430  -4.299  1.00  1.03           N  
ATOM   3988  CA  GLU A 261       2.161 -14.330  -3.080  1.00  1.03           C  
ATOM   3989  C   GLU A 261       2.362 -12.841  -2.716  1.00  1.03           C  
ATOM   3990  O   GLU A 261       2.427 -12.008  -3.614  1.00  1.03           O  
ATOM   3991  CB  GLU A 261       3.513 -15.045  -3.285  1.00  1.03           C  
ATOM   3992  CG  GLU A 261       4.448 -15.065  -2.065  1.00  1.03           C  
ATOM   3993  CD  GLU A 261       5.753 -15.808  -2.285  1.00  1.03           C  
ATOM   3994  OE1 GLU A 261       5.980 -16.280  -3.365  1.00  1.03           O  
ATOM   3995  OE2 GLU A 261       6.515 -15.912  -1.351  1.00  1.03           O  
ATOM   3996  H   GLU A 261       1.525 -13.787  -5.072  1.00  1.03           H  
ATOM   3997  HA  GLU A 261       1.633 -14.855  -2.295  1.00  1.03           H  
ATOM   3998 1HB  GLU A 261       3.312 -16.087  -3.535  1.00  1.03           H  
ATOM   3999 2HB  GLU A 261       4.034 -14.620  -4.128  1.00  1.03           H  
ATOM   4000 1HG  GLU A 261       4.679 -14.040  -1.782  1.00  1.03           H  
ATOM   4001 2HG  GLU A 261       3.924 -15.535  -1.239  1.00  1.03           H  
ATOM   4002  N   PRO A 262       2.320 -12.436  -1.438  1.00  1.03           N  
ATOM   4003  CA  PRO A 262       2.635 -11.087  -0.994  1.00  1.03           C  
ATOM   4004  C   PRO A 262       4.033 -10.639  -1.403  1.00  1.03           C  
ATOM   4005  O   PRO A 262       4.987 -11.408  -1.331  1.00  1.03           O  
ATOM   4006  CB  PRO A 262       2.518 -11.204   0.530  1.00  1.03           C  
ATOM   4007  CG  PRO A 262       1.550 -12.346   0.754  1.00  1.03           C  
ATOM   4008  CD  PRO A 262       1.835 -13.328  -0.360  1.00  1.03           C  
ATOM   4009  HA  PRO A 262       1.877 -10.391  -1.393  1.00  1.03           H  
ATOM   4010 1HB  PRO A 262       3.513 -11.392   0.964  1.00  1.03           H  
ATOM   4011 2HB  PRO A 262       2.163 -10.254   0.954  1.00  1.03           H  
ATOM   4012 1HG  PRO A 262       1.705 -12.782   1.753  1.00  1.03           H  
ATOM   4013 2HG  PRO A 262       0.515 -11.970   0.732  1.00  1.03           H  
ATOM   4014 1HD  PRO A 262       2.600 -14.048  -0.055  1.00  1.03           H  
ATOM   4015 2HD  PRO A 262       0.881 -13.801  -0.624  1.00  1.03           H  
ATOM   4016  N   TYR A 263       4.156  -9.378  -1.780  1.00  1.05           N  
ATOM   4017  CA  TYR A 263       5.434  -8.777  -2.138  1.00  1.05           C  
ATOM   4018  C   TYR A 263       6.310  -8.487  -0.900  1.00  1.05           C  
ATOM   4019  O   TYR A 263       5.839  -7.820   0.023  1.00  1.05           O  
ATOM   4020  CB  TYR A 263       5.116  -7.518  -2.933  1.00  1.05           C  
ATOM   4021  CG  TYR A 263       6.194  -6.541  -3.222  1.00  1.05           C  
ATOM   4022  CD1 TYR A 263       7.306  -6.796  -4.009  1.00  1.05           C  
ATOM   4023  CD2 TYR A 263       5.991  -5.294  -2.698  1.00  1.05           C  
ATOM   4024  CE1 TYR A 263       8.210  -5.757  -4.229  1.00  1.05           C  
ATOM   4025  CE2 TYR A 263       6.845  -4.302  -2.916  1.00  1.05           C  
ATOM   4026  CZ  TYR A 263       7.951  -4.497  -3.668  1.00  1.05           C  
ATOM   4027  OH  TYR A 263       8.799  -3.454  -3.856  1.00  1.05           O  
ATOM   4028  H   TYR A 263       3.325  -8.803  -1.826  1.00  1.05           H  
ATOM   4029  HA  TYR A 263       5.924  -9.468  -2.809  1.00  1.05           H  
ATOM   4030 1HB  TYR A 263       4.717  -7.835  -3.896  1.00  1.05           H  
ATOM   4031 2HB  TYR A 263       4.311  -6.981  -2.432  1.00  1.05           H  
ATOM   4032  HD1 TYR A 263       7.470  -7.780  -4.445  1.00  1.05           H  
ATOM   4033  HD2 TYR A 263       5.103  -5.107  -2.098  1.00  1.05           H  
ATOM   4034  HE1 TYR A 263       9.095  -5.922  -4.835  1.00  1.05           H  
ATOM   4035  HE2 TYR A 263       6.631  -3.337  -2.488  1.00  1.05           H  
ATOM   4036  HH  TYR A 263       8.621  -2.770  -3.163  1.00  1.05           H  
ATOM   4037  N   PRO A 264       7.572  -8.985  -0.848  1.00  1.08           N  
ATOM   4038  CA  PRO A 264       8.544  -8.793   0.224  1.00  1.08           C  
ATOM   4039  C   PRO A 264       9.399  -7.533   0.097  1.00  1.08           C  
ATOM   4040  O   PRO A 264      10.264  -7.283   0.945  1.00  1.08           O  
ATOM   4041  CB  PRO A 264       9.429 -10.032   0.061  1.00  1.08           C  
ATOM   4042  CG  PRO A 264       9.457 -10.261  -1.433  1.00  1.08           C  
ATOM   4043  CD  PRO A 264       8.061  -9.901  -1.909  1.00  1.08           C  
ATOM   4044  HA  PRO A 264       8.019  -8.809   1.190  1.00  1.08           H  
ATOM   4045 1HB  PRO A 264      10.432  -9.835   0.472  1.00  1.08           H  
ATOM   4046 2HB  PRO A 264       9.006 -10.879   0.619  1.00  1.08           H  
ATOM   4047 1HG  PRO A 264      10.240  -9.626  -1.894  1.00  1.08           H  
ATOM   4048 2HG  PRO A 264       9.730 -11.301  -1.659  1.00  1.08           H  
ATOM   4049 1HD  PRO A 264       8.139  -9.401  -2.880  1.00  1.08           H  
ATOM   4050 2HD  PRO A 264       7.446 -10.816  -1.938  1.00  1.08           H  
ATOM   4051  N   GLY A 265       9.214  -6.786  -0.981  1.00  1.14           N  
ATOM   4052  CA  GLY A 265      10.093  -5.666  -1.258  1.00  1.14           C  
ATOM   4053  C   GLY A 265       9.605  -4.405  -0.576  1.00  1.14           C  
ATOM   4054  O   GLY A 265       8.615  -4.440   0.153  1.00  1.14           O  
ATOM   4055  H   GLY A 265       8.478  -7.004  -1.635  1.00  1.14           H  
ATOM   4056 1HA  GLY A 265      11.077  -5.918  -0.917  1.00  1.14           H  
ATOM   4057 2HA  GLY A 265      10.172  -5.517  -2.328  1.00  1.14           H  
ATOM   4058  N   PRO A 266      10.289  -3.275  -0.785  1.00  1.22           N  
ATOM   4059  CA  PRO A 266       9.965  -1.973  -0.241  1.00  1.22           C  
ATOM   4060  C   PRO A 266       8.550  -1.614  -0.635  1.00  1.22           C  
ATOM   4061  O   PRO A 266       8.167  -1.795  -1.789  1.00  1.22           O  
ATOM   4062  CB  PRO A 266      10.993  -1.072  -0.934  1.00  1.22           C  
ATOM   4063  CG  PRO A 266      12.151  -1.988  -1.239  1.00  1.22           C  
ATOM   4064  CD  PRO A 266      11.505  -3.298  -1.610  1.00  1.22           C  
ATOM   4065  HA  PRO A 266      10.088  -1.980   0.850  1.00  1.22           H  
ATOM   4066 1HB  PRO A 266      10.565  -0.671  -1.844  1.00  1.22           H  
ATOM   4067 2HB  PRO A 266      11.257  -0.219  -0.287  1.00  1.22           H  
ATOM   4068 1HG  PRO A 266      12.757  -1.580  -2.066  1.00  1.22           H  
ATOM   4069 2HG  PRO A 266      12.819  -2.073  -0.369  1.00  1.22           H  
ATOM   4070 1HD  PRO A 266      11.244  -3.316  -2.676  1.00  1.22           H  
ATOM   4071 2HD  PRO A 266      12.192  -4.105  -1.344  1.00  1.22           H  
ATOM   4072  N   LYS A 267       7.790  -1.042   0.285  1.00  1.31           N  
ATOM   4073  CA  LYS A 267       6.399  -0.717  -0.010  1.00  1.31           C  
ATOM   4074  C   LYS A 267       6.310   0.384  -1.049  1.00  1.31           C  
ATOM   4075  O   LYS A 267       7.095   1.331  -1.019  1.00  1.31           O  
ATOM   4076  CB  LYS A 267       5.692  -0.332   1.270  1.00  1.31           C  
ATOM   4077  CG  LYS A 267       5.669  -1.458   2.306  1.00  1.31           C  
ATOM   4078  CD  LYS A 267       4.904  -2.688   1.801  1.00  1.31           C  
ATOM   4079  CE  LYS A 267       4.838  -3.779   2.871  1.00  1.31           C  
ATOM   4080  NZ  LYS A 267       4.189  -5.028   2.366  1.00  1.31           N  
ATOM   4081  H   LYS A 267       8.159  -0.882   1.211  1.00  1.31           H  
ATOM   4082  HA  LYS A 267       5.914  -1.604  -0.424  1.00  1.31           H  
ATOM   4083 1HB  LYS A 267       6.205   0.512   1.711  1.00  1.31           H  
ATOM   4084 2HB  LYS A 267       4.697  -0.025   1.061  1.00  1.31           H  
ATOM   4085 1HG  LYS A 267       6.693  -1.753   2.540  1.00  1.31           H  
ATOM   4086 2HG  LYS A 267       5.196  -1.099   3.219  1.00  1.31           H  
ATOM   4087 1HD  LYS A 267       3.891  -2.402   1.528  1.00  1.31           H  
ATOM   4088 2HD  LYS A 267       5.404  -3.091   0.914  1.00  1.31           H  
ATOM   4089 1HE  LYS A 267       5.850  -4.016   3.200  1.00  1.31           H  
ATOM   4090 2HE  LYS A 267       4.268  -3.405   3.720  1.00  1.31           H  
ATOM   4091 1HZ  LYS A 267       4.167  -5.719   3.101  1.00  1.31           H  
ATOM   4092 2HZ  LYS A 267       3.248  -4.827   2.065  1.00  1.31           H  
ATOM   4093 3HZ  LYS A 267       4.726  -5.393   1.582  1.00  1.31           H  
ATOM   4094  N   VAL A 268       5.364   0.259  -1.970  1.00  1.41           N  
ATOM   4095  CA  VAL A 268       5.248   1.195  -3.073  1.00  1.41           C  
ATOM   4096  C   VAL A 268       4.105   2.199  -3.012  1.00  1.41           C  
ATOM   4097  O   VAL A 268       2.934   1.844  -2.908  1.00  1.41           O  
ATOM   4098  CB  VAL A 268       5.200   0.383  -4.371  1.00  1.41           C  
ATOM   4099  CG1 VAL A 268       5.029   1.269  -5.572  1.00  1.41           C  
ATOM   4100  CG2 VAL A 268       6.464  -0.379  -4.475  1.00  1.41           C  
ATOM   4101  H   VAL A 268       4.733  -0.529  -1.928  1.00  1.41           H  
ATOM   4102  HA  VAL A 268       6.162   1.760  -3.077  1.00  1.41           H  
ATOM   4103  HB  VAL A 268       4.354  -0.309  -4.343  1.00  1.41           H  
ATOM   4104 1HG1 VAL A 268       5.010   0.654  -6.465  1.00  1.41           H  
ATOM   4105 2HG1 VAL A 268       4.110   1.801  -5.491  1.00  1.41           H  
ATOM   4106 3HG1 VAL A 268       5.840   1.962  -5.641  1.00  1.41           H  
ATOM   4107 1HG2 VAL A 268       6.450  -0.952  -5.367  1.00  1.41           H  
ATOM   4108 2HG2 VAL A 268       7.300   0.309  -4.504  1.00  1.41           H  
ATOM   4109 3HG2 VAL A 268       6.574  -1.042  -3.624  1.00  1.41           H  
ATOM   4110  N   PHE A 269       4.484   3.467  -3.103  1.00  1.50           N  
ATOM   4111  CA  PHE A 269       3.586   4.614  -3.031  1.00  1.50           C  
ATOM   4112  C   PHE A 269       3.888   5.640  -4.134  1.00  1.50           C  
ATOM   4113  O   PHE A 269       4.701   6.523  -3.906  1.00  1.50           O  
ATOM   4114  CB  PHE A 269       3.764   5.323  -1.699  1.00  1.50           C  
ATOM   4115  CG  PHE A 269       2.757   6.392  -1.457  1.00  1.50           C  
ATOM   4116  CD1 PHE A 269       1.475   6.101  -1.054  1.00  1.50           C  
ATOM   4117  CD2 PHE A 269       3.096   7.699  -1.674  1.00  1.50           C  
ATOM   4118  CE1 PHE A 269       0.557   7.114  -0.849  1.00  1.50           C  
ATOM   4119  CE2 PHE A 269       2.199   8.720  -1.481  1.00  1.50           C  
ATOM   4120  CZ  PHE A 269       0.922   8.430  -1.061  1.00  1.50           C  
ATOM   4121  H   PHE A 269       5.473   3.650  -3.193  1.00  1.50           H  
ATOM   4122  HA  PHE A 269       2.559   4.263  -3.101  1.00  1.50           H  
ATOM   4123 1HB  PHE A 269       3.694   4.600  -0.884  1.00  1.50           H  
ATOM   4124 2HB  PHE A 269       4.756   5.768  -1.654  1.00  1.50           H  
ATOM   4125  HD1 PHE A 269       1.194   5.061  -0.888  1.00  1.50           H  
ATOM   4126  HD2 PHE A 269       4.091   7.911  -2.005  1.00  1.50           H  
ATOM   4127  HE1 PHE A 269      -0.453   6.873  -0.521  1.00  1.50           H  
ATOM   4128  HE2 PHE A 269       2.498   9.753  -1.660  1.00  1.50           H  
ATOM   4129  HZ  PHE A 269       0.200   9.230  -0.902  1.00  1.50           H  
ATOM   4130  N   PRO A 270       3.309   5.515  -5.331  1.00  1.58           N  
ATOM   4131  CA  PRO A 270       3.547   6.340  -6.495  1.00  1.58           C  
ATOM   4132  C   PRO A 270       2.611   7.534  -6.539  1.00  1.58           C  
ATOM   4133  O   PRO A 270       2.773   8.401  -7.397  1.00  1.58           O  
ATOM   4134  OXT PRO A 270       1.494   7.377  -6.056  1.00  1.58           O  
ATOM   4135  CB  PRO A 270       3.242   5.368  -7.619  1.00  1.58           C  
ATOM   4136  CG  PRO A 270       2.169   4.486  -7.072  1.00  1.58           C  
ATOM   4137  CD  PRO A 270       2.373   4.446  -5.564  1.00  1.58           C  
ATOM   4138  HA  PRO A 270       4.601   6.661  -6.513  1.00  1.58           H  
ATOM   4139 1HB  PRO A 270       2.922   5.902  -8.520  1.00  1.58           H  
ATOM   4140 2HB  PRO A 270       4.141   4.831  -7.864  1.00  1.58           H  
ATOM   4141 1HG  PRO A 270       1.177   4.868  -7.357  1.00  1.58           H  
ATOM   4142 2HG  PRO A 270       2.264   3.492  -7.518  1.00  1.58           H  
ATOM   4143 1HD  PRO A 270       1.422   4.661  -5.056  1.00  1.58           H  
ATOM   4144 2HD  PRO A 270       2.776   3.496  -5.278  1.00  1.58           H  
TER    4145
ENDMDL

REMARK ID 125352 MODEL 2 2021-09-11_00000191_1_19
PFRMAT TS
TARGET 2021-09-11_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.321  -0.371   0.790  1.00  8.83           N  
ATOM      2  CA  MET A   1       1.010   0.308  -0.305  1.00  8.83           C  
ATOM      3  C   MET A   1       1.459   1.720   0.116  1.00  8.83           C  
ATOM      4  O   MET A   1       0.637   2.479   0.616  1.00  8.83           O  
ATOM      5  CB  MET A   1       0.087   0.401  -1.513  1.00  8.83           C  
ATOM      6  CG  MET A   1      -0.390  -0.947  -2.055  1.00  8.83           C  
ATOM      7  SD  MET A   1       0.964  -1.974  -2.675  1.00  8.83           S  
ATOM      8  CE  MET A   1       1.392  -1.044  -4.117  1.00  8.83           C  
ATOM      9 1H   MET A   1       0.515  -1.361   0.746  1.00  8.83           H  
ATOM     10 2H   MET A   1       0.640  -0.005   1.675  1.00  8.83           H  
ATOM     11 3H   MET A   1      -0.675  -0.220   0.705  1.00  8.83           H  
ATOM     12  HA  MET A   1       1.851  -0.304  -0.600  1.00  8.83           H  
ATOM     13 1HB  MET A   1      -0.792   0.992  -1.260  1.00  8.83           H  
ATOM     14 2HB  MET A   1       0.605   0.921  -2.321  1.00  8.83           H  
ATOM     15 1HG  MET A   1      -0.913  -1.497  -1.276  1.00  8.83           H  
ATOM     16 2HG  MET A   1      -1.088  -0.766  -2.877  1.00  8.83           H  
ATOM     17 1HE  MET A   1       2.229  -1.513  -4.632  1.00  8.83           H  
ATOM     18 2HE  MET A   1       0.531  -0.993  -4.791  1.00  8.83           H  
ATOM     19 3HE  MET A   1       1.656  -0.048  -3.798  1.00  8.83           H  
ATOM     20  N   PRO A   2       2.763   2.045   0.063  1.00  8.19           N  
ATOM     21  CA  PRO A   2       3.341   3.365   0.294  1.00  8.19           C  
ATOM     22  C   PRO A   2       2.841   4.453  -0.656  1.00  8.19           C  
ATOM     23  O   PRO A   2       2.565   4.200  -1.828  1.00  8.19           O  
ATOM     24  CB  PRO A   2       4.840   3.117   0.082  1.00  8.19           C  
ATOM     25  CG  PRO A   2       5.038   1.653   0.374  1.00  8.19           C  
ATOM     26  CD  PRO A   2       3.773   0.977  -0.080  1.00  8.19           C  
ATOM     27  HA  PRO A   2       3.149   3.659   1.340  1.00  8.19           H  
ATOM     28 1HB  PRO A   2       5.122   3.392  -0.944  1.00  8.19           H  
ATOM     29 2HB  PRO A   2       5.428   3.768   0.759  1.00  8.19           H  
ATOM     30 1HG  PRO A   2       5.930   1.285  -0.155  1.00  8.19           H  
ATOM     31 2HG  PRO A   2       5.233   1.514   1.449  1.00  8.19           H  
ATOM     32 1HD  PRO A   2       3.852   0.645  -1.096  1.00  8.19           H  
ATOM     33 2HD  PRO A   2       3.582   0.151   0.622  1.00  8.19           H  
ATOM     34  N   ARG A   3       2.786   5.675  -0.135  1.00  7.17           N  
ATOM     35  CA  ARG A   3       2.426   6.896  -0.863  1.00  7.17           C  
ATOM     36  C   ARG A   3       3.431   7.963  -0.461  1.00  7.17           C  
ATOM     37  O   ARG A   3       3.113   9.144  -0.349  1.00  7.17           O  
ATOM     38  CB  ARG A   3       1.023   7.367  -0.518  1.00  7.17           C  
ATOM     39  CG  ARG A   3       0.566   8.613  -1.240  1.00  7.17           C  
ATOM     40  CD  ARG A   3      -0.842   8.977  -0.891  1.00  7.17           C  
ATOM     41  NE  ARG A   3      -1.839   8.098  -1.501  1.00  7.17           N  
ATOM     42  CZ  ARG A   3      -3.103   7.962  -1.073  1.00  7.17           C  
ATOM     43  NH1 ARG A   3      -3.537   8.595  -0.006  1.00  7.17           N  
ATOM     44  NH2 ARG A   3      -3.891   7.191  -1.758  1.00  7.17           N  
ATOM     45  H   ARG A   3       3.027   5.782   0.847  1.00  7.17           H  
ATOM     46  HA  ARG A   3       2.496   6.715  -1.937  1.00  7.17           H  
ATOM     47 1HB  ARG A   3       0.320   6.614  -0.753  1.00  7.17           H  
ATOM     48 2HB  ARG A   3       0.956   7.558   0.553  1.00  7.17           H  
ATOM     49 1HG  ARG A   3       1.214   9.449  -0.978  1.00  7.17           H  
ATOM     50 2HG  ARG A   3       0.614   8.438  -2.316  1.00  7.17           H  
ATOM     51 1HD  ARG A   3      -0.966   8.925   0.190  1.00  7.17           H  
ATOM     52 2HD  ARG A   3      -1.040   9.993  -1.226  1.00  7.17           H  
ATOM     53  HE  ARG A   3      -1.591   7.548  -2.341  1.00  7.17           H  
ATOM     54 1HH1 ARG A   3      -2.912   9.194   0.513  1.00  7.17           H  
ATOM     55 2HH1 ARG A   3      -4.492   8.478   0.291  1.00  7.17           H  
ATOM     56 1HH2 ARG A   3      -3.505   6.756  -2.606  1.00  7.17           H  
ATOM     57 2HH2 ARG A   3      -4.853   7.049  -1.498  1.00  7.17           H  
ATOM     58  N   ASP A   4       4.635   7.503  -0.178  1.00  5.83           N  
ATOM     59  CA  ASP A   4       5.719   8.327   0.331  1.00  5.83           C  
ATOM     60  C   ASP A   4       6.148   9.458  -0.602  1.00  5.83           C  
ATOM     61  O   ASP A   4       6.183   9.301  -1.821  1.00  5.83           O  
ATOM     62  CB  ASP A   4       6.918   7.436   0.628  1.00  5.83           C  
ATOM     63  CG  ASP A   4       6.624   6.454   1.759  1.00  5.83           C  
ATOM     64  OD1 ASP A   4       5.575   6.569   2.365  1.00  5.83           O  
ATOM     65  OD2 ASP A   4       7.431   5.595   1.999  1.00  5.83           O  
ATOM     66  H   ASP A   4       4.805   6.520  -0.328  1.00  5.83           H  
ATOM     67  HA  ASP A   4       5.384   8.779   1.265  1.00  5.83           H  
ATOM     68 1HB  ASP A   4       7.196   6.879  -0.266  1.00  5.83           H  
ATOM     69 2HB  ASP A   4       7.773   8.057   0.909  1.00  5.83           H  
ATOM     70  N   ASN A   5       6.541  10.572   0.010  1.00  4.40           N  
ATOM     71  CA  ASN A   5       7.059  11.771  -0.653  1.00  4.40           C  
ATOM     72  C   ASN A   5       6.150  12.340  -1.758  1.00  4.40           C  
ATOM     73  O   ASN A   5       5.021  12.748  -1.480  1.00  4.40           O  
ATOM     74  CB  ASN A   5       8.455  11.488  -1.186  1.00  4.40           C  
ATOM     75  CG  ASN A   5       9.432  11.151  -0.079  1.00  4.40           C  
ATOM     76  OD1 ASN A   5       9.227  11.519   1.084  1.00  4.40           O  
ATOM     77  ND2 ASN A   5      10.488  10.456  -0.422  1.00  4.40           N  
ATOM     78  H   ASN A   5       6.462  10.592   1.016  1.00  4.40           H  
ATOM     79  HA  ASN A   5       7.147  12.553   0.102  1.00  4.40           H  
ATOM     80 1HB  ASN A   5       8.428  10.661  -1.898  1.00  4.40           H  
ATOM     81 2HB  ASN A   5       8.832  12.367  -1.709  1.00  4.40           H  
ATOM     82 1HD2 ASN A   5      11.170  10.204   0.269  1.00  4.40           H  
ATOM     83 2HD2 ASN A   5      10.615  10.178  -1.374  1.00  4.40           H  
ATOM     84  N   MET A   6       6.656  12.422  -2.992  1.00  3.14           N  
ATOM     85  CA  MET A   6       5.894  13.007  -4.092  1.00  3.14           C  
ATOM     86  C   MET A   6       5.218  11.953  -4.948  1.00  3.14           C  
ATOM     87  O   MET A   6       5.777  10.884  -5.184  1.00  3.14           O  
ATOM     88  CB  MET A   6       6.811  13.862  -4.954  1.00  3.14           C  
ATOM     89  CG  MET A   6       7.508  14.978  -4.192  1.00  3.14           C  
ATOM     90  SD  MET A   6       6.349  16.140  -3.462  1.00  3.14           S  
ATOM     91  CE  MET A   6       5.687  16.907  -4.934  1.00  3.14           C  
ATOM     92  H   MET A   6       7.577  12.060  -3.177  1.00  3.14           H  
ATOM     93  HA  MET A   6       5.112  13.638  -3.674  1.00  3.14           H  
ATOM     94 1HB  MET A   6       7.574  13.232  -5.406  1.00  3.14           H  
ATOM     95 2HB  MET A   6       6.233  14.307  -5.767  1.00  3.14           H  
ATOM     96 1HG  MET A   6       8.118  14.553  -3.398  1.00  3.14           H  
ATOM     97 2HG  MET A   6       8.164  15.526  -4.870  1.00  3.14           H  
ATOM     98 1HE  MET A   6       4.948  17.658  -4.653  1.00  3.14           H  
ATOM     99 2HE  MET A   6       6.496  17.383  -5.491  1.00  3.14           H  
ATOM    100 3HE  MET A   6       5.214  16.147  -5.559  1.00  3.14           H  
ATOM    101  N   ALA A   7       4.026  12.263  -5.452  1.00  2.19           N  
ATOM    102  CA  ALA A   7       3.357  11.307  -6.320  1.00  2.19           C  
ATOM    103  C   ALA A   7       4.174  11.039  -7.573  1.00  2.19           C  
ATOM    104  O   ALA A   7       4.704  11.971  -8.185  1.00  2.19           O  
ATOM    105  CB  ALA A   7       1.983  11.813  -6.726  1.00  2.19           C  
ATOM    106  H   ALA A   7       3.591  13.146  -5.231  1.00  2.19           H  
ATOM    107  HA  ALA A   7       3.251  10.380  -5.770  1.00  2.19           H  
ATOM    108 1HB  ALA A   7       1.502  11.060  -7.358  1.00  2.19           H  
ATOM    109 2HB  ALA A   7       1.379  11.983  -5.838  1.00  2.19           H  
ATOM    110 3HB  ALA A   7       2.084  12.742  -7.282  1.00  2.19           H  
ATOM    111  N   SER A   8       4.227   9.773  -7.975  1.00  1.55           N  
ATOM    112  CA  SER A   8       4.894   9.394  -9.221  1.00  1.55           C  
ATOM    113  C   SER A   8       3.904   9.438 -10.363  1.00  1.55           C  
ATOM    114  O   SER A   8       2.697   9.452 -10.123  1.00  1.55           O  
ATOM    115  CB  SER A   8       5.484   7.995  -9.131  1.00  1.55           C  
ATOM    116  OG  SER A   8       4.476   6.991  -9.069  1.00  1.55           O  
ATOM    117  H   SER A   8       3.787   9.071  -7.377  1.00  1.55           H  
ATOM    118  HA  SER A   8       5.695  10.107  -9.422  1.00  1.55           H  
ATOM    119 1HB  SER A   8       6.130   7.812  -9.988  1.00  1.55           H  
ATOM    120 2HB  SER A   8       6.104   7.935  -8.239  1.00  1.55           H  
ATOM    121  HG  SER A   8       4.912   6.206  -8.705  1.00  1.55           H  
ATOM    122  N   LEU A   9       4.381   9.393 -11.606  1.00  1.15           N  
ATOM    123  CA  LEU A   9       3.454   9.329 -12.729  1.00  1.15           C  
ATOM    124  C   LEU A   9       2.525   8.142 -12.635  1.00  1.15           C  
ATOM    125  O   LEU A   9       1.336   8.258 -12.906  1.00  1.15           O  
ATOM    126  CB  LEU A   9       4.154   9.258 -14.067  1.00  1.15           C  
ATOM    127  CG  LEU A   9       3.185   9.101 -15.230  1.00  1.15           C  
ATOM    128  CD1 LEU A   9       2.235  10.298 -15.328  1.00  1.15           C  
ATOM    129  CD2 LEU A   9       3.948   8.941 -16.445  1.00  1.15           C  
ATOM    130  H   LEU A   9       5.380   9.399 -11.769  1.00  1.15           H  
ATOM    131  HA  LEU A   9       2.848  10.231 -12.717  1.00  1.15           H  
ATOM    132 1HB  LEU A   9       4.731  10.168 -14.224  1.00  1.15           H  
ATOM    133 2HB  LEU A   9       4.837   8.403 -14.074  1.00  1.15           H  
ATOM    134  HG  LEU A   9       2.587   8.210 -15.068  1.00  1.15           H  
ATOM    135 1HD1 LEU A   9       1.553  10.145 -16.167  1.00  1.15           H  
ATOM    136 2HD1 LEU A   9       1.666  10.388 -14.407  1.00  1.15           H  
ATOM    137 3HD1 LEU A   9       2.808  11.211 -15.494  1.00  1.15           H  
ATOM    138 1HD2 LEU A   9       3.256   8.791 -17.259  1.00  1.15           H  
ATOM    139 2HD2 LEU A   9       4.554   9.828 -16.626  1.00  1.15           H  
ATOM    140 3HD2 LEU A   9       4.594   8.081 -16.330  1.00  1.15           H  
ATOM    141  N   ILE A  10       3.074   6.988 -12.287  1.00  0.92           N  
ATOM    142  CA  ILE A  10       2.265   5.788 -12.231  1.00  0.92           C  
ATOM    143  C   ILE A  10       1.189   5.954 -11.179  1.00  0.92           C  
ATOM    144  O   ILE A  10       0.044   5.547 -11.394  1.00  0.92           O  
ATOM    145  CB  ILE A  10       3.102   4.572 -11.900  1.00  0.92           C  
ATOM    146  CG1 ILE A  10       4.011   4.305 -13.027  1.00  0.92           C  
ATOM    147  CG2 ILE A  10       2.169   3.396 -11.733  1.00  0.92           C  
ATOM    148  CD1 ILE A  10       5.022   3.354 -12.688  1.00  0.92           C  
ATOM    149  H   ILE A  10       4.056   6.952 -12.067  1.00  0.92           H  
ATOM    150  HA  ILE A  10       1.793   5.632 -13.189  1.00  0.92           H  
ATOM    151  HB  ILE A  10       3.686   4.734 -10.994  1.00  0.92           H  
ATOM    152 1HG1 ILE A  10       3.435   3.909 -13.857  1.00  0.92           H  
ATOM    153 2HG1 ILE A  10       4.488   5.235 -13.343  1.00  0.92           H  
ATOM    154 1HG2 ILE A  10       2.749   2.499 -11.512  1.00  0.92           H  
ATOM    155 2HG2 ILE A  10       1.482   3.606 -10.920  1.00  0.92           H  
ATOM    156 3HG2 ILE A  10       1.602   3.247 -12.653  1.00  0.92           H  
ATOM    157 1HD1 ILE A  10       5.645   3.181 -13.548  1.00  0.92           H  
ATOM    158 2HD1 ILE A  10       5.632   3.722 -11.858  1.00  0.92           H  
ATOM    159 3HD1 ILE A  10       4.517   2.455 -12.399  1.00  0.92           H  
ATOM    160  N   GLN A  11       1.545   6.529 -10.032  1.00  0.79           N  
ATOM    161  CA  GLN A  11       0.543   6.754  -9.006  1.00  0.79           C  
ATOM    162  C   GLN A  11      -0.518   7.728  -9.506  1.00  0.79           C  
ATOM    163  O   GLN A  11      -1.702   7.542  -9.226  1.00  0.79           O  
ATOM    164  CB  GLN A  11       1.200   7.271  -7.738  1.00  0.79           C  
ATOM    165  CG  GLN A  11       2.036   6.239  -7.040  1.00  0.79           C  
ATOM    166  CD  GLN A  11       2.847   6.816  -5.931  1.00  0.79           C  
ATOM    167  OE1 GLN A  11       3.050   8.027  -5.898  1.00  0.79           O  
ATOM    168  NE2 GLN A  11       3.364   5.992  -5.038  1.00  0.79           N  
ATOM    169  H   GLN A  11       2.511   6.828  -9.871  1.00  0.79           H  
ATOM    170  HA  GLN A  11       0.052   5.817  -8.790  1.00  0.79           H  
ATOM    171 1HB  GLN A  11       1.833   8.121  -7.985  1.00  0.79           H  
ATOM    172 2HB  GLN A  11       0.434   7.619  -7.046  1.00  0.79           H  
ATOM    173 1HG  GLN A  11       1.349   5.541  -6.611  1.00  0.79           H  
ATOM    174 2HG  GLN A  11       2.690   5.740  -7.750  1.00  0.79           H  
ATOM    175 1HE2 GLN A  11       3.942   6.350  -4.307  1.00  0.79           H  
ATOM    176 2HE2 GLN A  11       3.248   4.982  -5.115  1.00  0.79           H  
ATOM    177  N   ARG A  12      -0.115   8.746 -10.278  1.00  0.73           N  
ATOM    178  CA  ARG A  12      -1.073   9.692 -10.839  1.00  0.73           C  
ATOM    179  C   ARG A  12      -2.009   8.968 -11.807  1.00  0.73           C  
ATOM    180  O   ARG A  12      -3.214   9.228 -11.823  1.00  0.73           O  
ATOM    181  CB  ARG A  12      -0.366  10.835 -11.552  1.00  0.73           C  
ATOM    182  CG  ARG A  12       0.371  11.811 -10.647  1.00  0.73           C  
ATOM    183  CD  ARG A  12       1.175  12.777 -11.439  1.00  0.73           C  
ATOM    184  NE  ARG A  12       0.345  13.684 -12.219  1.00  0.73           N  
ATOM    185  CZ  ARG A  12       0.761  14.350 -13.314  1.00  0.73           C  
ATOM    186  NH1 ARG A  12       1.987  14.184 -13.762  1.00  0.73           N  
ATOM    187  NH2 ARG A  12      -0.066  15.170 -13.938  1.00  0.73           N  
ATOM    188  H   ARG A  12       0.881   8.877 -10.458  1.00  0.73           H  
ATOM    189  HA  ARG A  12      -1.664  10.110 -10.026  1.00  0.73           H  
ATOM    190 1HB  ARG A  12       0.348  10.439 -12.257  1.00  0.73           H  
ATOM    191 2HB  ARG A  12      -1.096  11.407 -12.124  1.00  0.73           H  
ATOM    192 1HG  ARG A  12      -0.352  12.368 -10.053  1.00  0.73           H  
ATOM    193 2HG  ARG A  12       1.037  11.267  -9.985  1.00  0.73           H  
ATOM    194 1HD  ARG A  12       1.793  13.369 -10.763  1.00  0.73           H  
ATOM    195 2HD  ARG A  12       1.815  12.232 -12.124  1.00  0.73           H  
ATOM    196  HE  ARG A  12      -0.605  13.840 -11.906  1.00  0.73           H  
ATOM    197 1HH1 ARG A  12       2.621  13.559 -13.285  1.00  0.73           H  
ATOM    198 2HH1 ARG A  12       2.297  14.685 -14.585  1.00  0.73           H  
ATOM    199 1HH2 ARG A  12      -1.008  15.298 -13.592  1.00  0.73           H  
ATOM    200 2HH2 ARG A  12       0.243  15.671 -14.758  1.00  0.73           H  
ATOM    201  N   ILE A  13      -1.470   8.020 -12.581  1.00  0.71           N  
ATOM    202  CA  ILE A  13      -2.284   7.232 -13.497  1.00  0.71           C  
ATOM    203  C   ILE A  13      -3.276   6.394 -12.717  1.00  0.71           C  
ATOM    204  O   ILE A  13      -4.462   6.374 -13.035  1.00  0.71           O  
ATOM    205  CB  ILE A  13      -1.424   6.316 -14.391  1.00  0.71           C  
ATOM    206  CG1 ILE A  13      -0.594   7.150 -15.356  1.00  0.71           C  
ATOM    207  CG2 ILE A  13      -2.289   5.384 -15.165  1.00  0.71           C  
ATOM    208  CD1 ILE A  13       0.494   6.408 -16.082  1.00  0.71           C  
ATOM    209  H   ILE A  13      -0.462   7.863 -12.543  1.00  0.71           H  
ATOM    210  HA  ILE A  13      -2.843   7.912 -14.140  1.00  0.71           H  
ATOM    211  HB  ILE A  13      -0.745   5.743 -13.765  1.00  0.71           H  
ATOM    212 1HG1 ILE A  13      -1.266   7.538 -16.101  1.00  0.71           H  
ATOM    213 2HG1 ILE A  13      -0.154   7.980 -14.815  1.00  0.71           H  
ATOM    214 1HG2 ILE A  13      -1.658   4.743 -15.772  1.00  0.71           H  
ATOM    215 2HG2 ILE A  13      -2.876   4.788 -14.486  1.00  0.71           H  
ATOM    216 3HG2 ILE A  13      -2.947   5.959 -15.806  1.00  0.71           H  
ATOM    217 1HD1 ILE A  13       1.002   7.099 -16.756  1.00  0.71           H  
ATOM    218 2HD1 ILE A  13       1.204   6.011 -15.370  1.00  0.71           H  
ATOM    219 3HD1 ILE A  13       0.061   5.593 -16.656  1.00  0.71           H  
ATOM    220  N   ALA A  14      -2.795   5.703 -11.681  1.00  0.72           N  
ATOM    221  CA  ALA A  14      -3.666   4.885 -10.853  1.00  0.72           C  
ATOM    222  C   ALA A  14      -4.735   5.741 -10.157  1.00  0.72           C  
ATOM    223  O   ALA A  14      -5.894   5.333 -10.067  1.00  0.72           O  
ATOM    224  CB  ALA A  14      -2.836   4.123  -9.841  1.00  0.72           C  
ATOM    225  H   ALA A  14      -1.798   5.747 -11.473  1.00  0.72           H  
ATOM    226  HA  ALA A  14      -4.173   4.170 -11.498  1.00  0.72           H  
ATOM    227 1HB  ALA A  14      -3.475   3.482  -9.247  1.00  0.72           H  
ATOM    228 2HB  ALA A  14      -2.108   3.516 -10.376  1.00  0.72           H  
ATOM    229 3HB  ALA A  14      -2.316   4.829  -9.197  1.00  0.72           H  
ATOM    230  N   ARG A  15      -4.365   6.948  -9.702  1.00  0.74           N  
ATOM    231  CA  ARG A  15      -5.319   7.838  -9.046  1.00  0.74           C  
ATOM    232  C   ARG A  15      -6.368   8.268 -10.037  1.00  0.74           C  
ATOM    233  O   ARG A  15      -7.565   8.259  -9.735  1.00  0.74           O  
ATOM    234  CB  ARG A  15      -4.648   9.073  -8.474  1.00  0.74           C  
ATOM    235  CG  ARG A  15      -5.614  10.075  -7.830  1.00  0.74           C  
ATOM    236  CD  ARG A  15      -6.271   9.545  -6.603  1.00  0.74           C  
ATOM    237  NE  ARG A  15      -7.241  10.496  -6.063  1.00  0.74           N  
ATOM    238  CZ  ARG A  15      -8.009  10.285  -4.974  1.00  0.74           C  
ATOM    239  NH1 ARG A  15      -7.903   9.164  -4.280  1.00  0.74           N  
ATOM    240  NH2 ARG A  15      -8.875  11.212  -4.592  1.00  0.74           N  
ATOM    241  H   ARG A  15      -3.396   7.241  -9.782  1.00  0.74           H  
ATOM    242  HA  ARG A  15      -5.806   7.305  -8.235  1.00  0.74           H  
ATOM    243 1HB  ARG A  15      -3.916   8.770  -7.723  1.00  0.74           H  
ATOM    244 2HB  ARG A  15      -4.108   9.587  -9.267  1.00  0.74           H  
ATOM    245 1HG  ARG A  15      -5.069  10.977  -7.562  1.00  0.74           H  
ATOM    246 2HG  ARG A  15      -6.396  10.326  -8.550  1.00  0.74           H  
ATOM    247 1HD  ARG A  15      -6.792   8.612  -6.830  1.00  0.74           H  
ATOM    248 2HD  ARG A  15      -5.514   9.358  -5.840  1.00  0.74           H  
ATOM    249  HE  ARG A  15      -7.359  11.369  -6.555  1.00  0.74           H  
ATOM    250 1HH1 ARG A  15      -7.216   8.432  -4.546  1.00  0.74           H  
ATOM    251 2HH1 ARG A  15      -8.477   9.016  -3.468  1.00  0.74           H  
ATOM    252 1HH2 ARG A  15      -8.959  12.072  -5.114  1.00  0.74           H  
ATOM    253 2HH2 ARG A  15      -9.448  11.058  -3.775  1.00  0.74           H  
ATOM    254  N   GLN A  16      -5.937   8.617 -11.241  1.00  0.77           N  
ATOM    255  CA  GLN A  16      -6.890   9.003 -12.244  1.00  0.77           C  
ATOM    256  C   GLN A  16      -7.759   7.806 -12.593  1.00  0.77           C  
ATOM    257  O   GLN A  16      -8.956   7.967 -12.799  1.00  0.77           O  
ATOM    258  CB  GLN A  16      -6.197   9.606 -13.456  1.00  0.77           C  
ATOM    259  CG  GLN A  16      -7.151  10.106 -14.533  1.00  0.77           C  
ATOM    260  CD  GLN A  16      -8.074  11.231 -14.082  1.00  0.77           C  
ATOM    261  OE1 GLN A  16      -7.657  12.306 -13.627  1.00  0.77           O  
ATOM    262  NE2 GLN A  16      -9.365  10.960 -14.217  1.00  0.77           N  
ATOM    263  H   GLN A  16      -4.941   8.631 -11.460  1.00  0.77           H  
ATOM    264  HA  GLN A  16      -7.535   9.772 -11.827  1.00  0.77           H  
ATOM    265 1HB  GLN A  16      -5.575  10.441 -13.135  1.00  0.77           H  
ATOM    266 2HB  GLN A  16      -5.530   8.864 -13.893  1.00  0.77           H  
ATOM    267 1HG  GLN A  16      -6.559  10.475 -15.367  1.00  0.77           H  
ATOM    268 2HG  GLN A  16      -7.771   9.277 -14.861  1.00  0.77           H  
ATOM    269 1HE2 GLN A  16     -10.085  11.632 -13.967  1.00  0.77           H  
ATOM    270 2HE2 GLN A  16      -9.646  10.056 -14.588  1.00  0.77           H  
ATOM    271  N   ALA A  17      -7.195   6.594 -12.634  1.00  0.81           N  
ATOM    272  CA  ALA A  17      -8.008   5.424 -12.930  1.00  0.81           C  
ATOM    273  C   ALA A  17      -9.104   5.297 -11.865  1.00  0.81           C  
ATOM    274  O   ALA A  17     -10.260   5.035 -12.187  1.00  0.81           O  
ATOM    275  CB  ALA A  17      -7.148   4.165 -13.003  1.00  0.81           C  
ATOM    276  H   ALA A  17      -6.195   6.487 -12.487  1.00  0.81           H  
ATOM    277  HA  ALA A  17      -8.485   5.573 -13.897  1.00  0.81           H  
ATOM    278 1HB  ALA A  17      -7.770   3.306 -13.240  1.00  0.81           H  
ATOM    279 2HB  ALA A  17      -6.387   4.287 -13.772  1.00  0.81           H  
ATOM    280 3HB  ALA A  17      -6.667   4.004 -12.048  1.00  0.81           H  
ATOM    281  N   SER A  18      -8.775   5.580 -10.604  1.00  0.88           N  
ATOM    282  CA  SER A  18      -9.778   5.512  -9.550  1.00  0.88           C  
ATOM    283  C   SER A  18     -10.895   6.513  -9.811  1.00  0.88           C  
ATOM    284  O   SER A  18     -12.078   6.169  -9.751  1.00  0.88           O  
ATOM    285  CB  SER A  18      -9.141   5.787  -8.193  1.00  0.88           C  
ATOM    286  OG  SER A  18     -10.081   5.684  -7.151  1.00  0.88           O  
ATOM    287  H   SER A  18      -7.802   5.784 -10.371  1.00  0.88           H  
ATOM    288  HA  SER A  18     -10.225   4.524  -9.553  1.00  0.88           H  
ATOM    289 1HB  SER A  18      -8.309   5.119  -8.019  1.00  0.88           H  
ATOM    290 2HB  SER A  18      -8.734   6.789  -8.191  1.00  0.88           H  
ATOM    291  HG  SER A  18      -9.572   5.751  -6.338  1.00  0.88           H  
ATOM    292  N   LEU A  19     -10.516   7.745 -10.131  1.00  0.99           N  
ATOM    293  CA  LEU A  19     -11.478   8.813 -10.380  1.00  0.99           C  
ATOM    294  C   LEU A  19     -12.310   8.543 -11.638  1.00  0.99           C  
ATOM    295  O   LEU A  19     -13.488   8.900 -11.709  1.00  0.99           O  
ATOM    296  CB  LEU A  19     -10.720  10.126 -10.525  1.00  0.99           C  
ATOM    297  CG  LEU A  19     -10.013  10.599  -9.243  1.00  0.99           C  
ATOM    298  CD1 LEU A  19      -9.144  11.800  -9.566  1.00  0.99           C  
ATOM    299  CD2 LEU A  19     -11.051  10.922  -8.180  1.00  0.99           C  
ATOM    300  H   LEU A  19      -9.515   7.950 -10.168  1.00  0.99           H  
ATOM    301  HA  LEU A  19     -12.147   8.877  -9.527  1.00  0.99           H  
ATOM    302 1HB  LEU A  19      -9.965  10.004 -11.299  1.00  0.99           H  
ATOM    303 2HB  LEU A  19     -11.416  10.901 -10.842  1.00  0.99           H  
ATOM    304  HG  LEU A  19      -9.364   9.806  -8.874  1.00  0.99           H  
ATOM    305 1HD1 LEU A  19      -8.627  12.128  -8.668  1.00  0.99           H  
ATOM    306 2HD1 LEU A  19      -8.411  11.520 -10.324  1.00  0.99           H  
ATOM    307 3HD1 LEU A  19      -9.766  12.608  -9.946  1.00  0.99           H  
ATOM    308 1HD2 LEU A  19     -10.549  11.245  -7.271  1.00  0.99           H  
ATOM    309 2HD2 LEU A  19     -11.705  11.717  -8.537  1.00  0.99           H  
ATOM    310 3HD2 LEU A  19     -11.640  10.029  -7.972  1.00  0.99           H  
ATOM    311  N   THR A  20     -11.682   7.912 -12.624  1.00  1.18           N  
ATOM    312  CA  THR A  20     -12.288   7.577 -13.900  1.00  1.18           C  
ATOM    313  C   THR A  20     -13.338   6.488 -13.758  1.00  1.18           C  
ATOM    314  O   THR A  20     -14.417   6.573 -14.350  1.00  1.18           O  
ATOM    315  CB  THR A  20     -11.223   7.063 -14.895  1.00  1.18           C  
ATOM    316  OG1 THR A  20     -10.199   8.051 -15.102  1.00  1.18           O  
ATOM    317  CG2 THR A  20     -11.840   6.730 -16.218  1.00  1.18           C  
ATOM    318  H   THR A  20     -10.707   7.667 -12.491  1.00  1.18           H  
ATOM    319  HA  THR A  20     -12.778   8.459 -14.299  1.00  1.18           H  
ATOM    320  HB  THR A  20     -10.768   6.166 -14.493  1.00  1.18           H  
ATOM    321  HG1 THR A  20      -9.640   8.060 -14.303  1.00  1.18           H  
ATOM    322 1HG2 THR A  20     -11.074   6.355 -16.896  1.00  1.18           H  
ATOM    323 2HG2 THR A  20     -12.589   5.967 -16.054  1.00  1.18           H  
ATOM    324 3HG2 THR A  20     -12.301   7.619 -16.648  1.00  1.18           H  
ATOM    325  N   PHE A  21     -13.013   5.458 -12.974  1.00  1.50           N  
ATOM    326  CA  PHE A  21     -13.877   4.301 -12.867  1.00  1.50           C  
ATOM    327  C   PHE A  21     -14.763   4.239 -11.613  1.00  1.50           C  
ATOM    328  O   PHE A  21     -15.644   3.367 -11.519  1.00  1.50           O  
ATOM    329  CB  PHE A  21     -13.018   3.053 -12.978  1.00  1.50           C  
ATOM    330  CG  PHE A  21     -12.300   2.982 -14.323  1.00  1.50           C  
ATOM    331  CD1 PHE A  21     -10.908   3.045 -14.407  1.00  1.50           C  
ATOM    332  CD2 PHE A  21     -13.019   2.878 -15.502  1.00  1.50           C  
ATOM    333  CE1 PHE A  21     -10.258   2.993 -15.621  1.00  1.50           C  
ATOM    334  CE2 PHE A  21     -12.368   2.814 -16.723  1.00  1.50           C  
ATOM    335  CZ  PHE A  21     -10.986   2.874 -16.784  1.00  1.50           C  
ATOM    336  H   PHE A  21     -12.109   5.451 -12.503  1.00  1.50           H  
ATOM    337  HA  PHE A  21     -14.541   4.317 -13.731  1.00  1.50           H  
ATOM    338 1HB  PHE A  21     -12.265   3.051 -12.185  1.00  1.50           H  
ATOM    339 2HB  PHE A  21     -13.628   2.159 -12.861  1.00  1.50           H  
ATOM    340  HD1 PHE A  21     -10.330   3.120 -13.498  1.00  1.50           H  
ATOM    341  HD2 PHE A  21     -14.106   2.834 -15.453  1.00  1.50           H  
ATOM    342  HE1 PHE A  21      -9.171   3.038 -15.657  1.00  1.50           H  
ATOM    343  HE2 PHE A  21     -12.949   2.712 -17.638  1.00  1.50           H  
ATOM    344  HZ  PHE A  21     -10.478   2.825 -17.746  1.00  1.50           H  
ATOM    345  N   ARG A  22     -14.608   5.168 -10.672  1.00  2.00           N  
ATOM    346  CA  ARG A  22     -15.516   5.160  -9.535  1.00  2.00           C  
ATOM    347  C   ARG A  22     -16.917   5.310 -10.110  1.00  2.00           C  
ATOM    348  O   ARG A  22     -17.091   5.804 -11.224  1.00  2.00           O  
ATOM    349  CB  ARG A  22     -15.192   6.264  -8.540  1.00  2.00           C  
ATOM    350  CG  ARG A  22     -15.407   7.672  -9.042  1.00  2.00           C  
ATOM    351  CD  ARG A  22     -14.981   8.687  -8.032  1.00  2.00           C  
ATOM    352  NE  ARG A  22     -15.143  10.052  -8.522  1.00  2.00           N  
ATOM    353  CZ  ARG A  22     -14.835  11.162  -7.821  1.00  2.00           C  
ATOM    354  NH1 ARG A  22     -14.365  11.061  -6.597  1.00  2.00           N  
ATOM    355  NH2 ARG A  22     -15.006  12.355  -8.362  1.00  2.00           N  
ATOM    356  H   ARG A  22     -13.847   5.847 -10.709  1.00  2.00           H  
ATOM    357  HA  ARG A  22     -15.442   4.201  -9.021  1.00  2.00           H  
ATOM    358 1HB  ARG A  22     -15.801   6.138  -7.648  1.00  2.00           H  
ATOM    359 2HB  ARG A  22     -14.149   6.183  -8.237  1.00  2.00           H  
ATOM    360 1HG  ARG A  22     -14.823   7.813  -9.942  1.00  2.00           H  
ATOM    361 2HG  ARG A  22     -16.463   7.821  -9.266  1.00  2.00           H  
ATOM    362 1HD  ARG A  22     -15.579   8.575  -7.131  1.00  2.00           H  
ATOM    363 2HD  ARG A  22     -13.930   8.532  -7.793  1.00  2.00           H  
ATOM    364  HE  ARG A  22     -15.495  10.171  -9.465  1.00  2.00           H  
ATOM    365 1HH1 ARG A  22     -14.235  10.150  -6.178  1.00  2.00           H  
ATOM    366 2HH1 ARG A  22     -14.138  11.893  -6.073  1.00  2.00           H  
ATOM    367 1HH2 ARG A  22     -15.365  12.432  -9.304  1.00  2.00           H  
ATOM    368 2HH2 ARG A  22     -14.777  13.186  -7.837  1.00  2.00           H  
ATOM    369  N   GLY A  23     -17.926   4.777  -9.435  1.00  2.73           N  
ATOM    370  CA  GLY A  23     -19.286   4.857  -9.979  1.00  2.73           C  
ATOM    371  C   GLY A  23     -19.528   3.723 -10.991  1.00  2.73           C  
ATOM    372  O   GLY A  23     -20.405   2.877 -10.802  1.00  2.73           O  
ATOM    373  H   GLY A  23     -17.767   4.348  -8.534  1.00  2.73           H  
ATOM    374 1HA  GLY A  23     -20.008   4.784  -9.166  1.00  2.73           H  
ATOM    375 2HA  GLY A  23     -19.436   5.823 -10.454  1.00  2.73           H  
ATOM    376  N   SER A  24     -18.687   3.656 -12.039  1.00  3.70           N  
ATOM    377  CA  SER A  24     -18.769   2.586 -13.046  1.00  3.70           C  
ATOM    378  C   SER A  24     -18.383   1.250 -12.405  1.00  3.70           C  
ATOM    379  O   SER A  24     -18.765   0.178 -12.884  1.00  3.70           O  
ATOM    380  CB  SER A  24     -17.889   2.853 -14.244  1.00  3.70           C  
ATOM    381  OG  SER A  24     -16.539   2.698 -13.946  1.00  3.70           O  
ATOM    382  H   SER A  24     -17.983   4.390 -12.114  1.00  3.70           H  
ATOM    383  HA  SER A  24     -19.800   2.512 -13.394  1.00  3.70           H  
ATOM    384 1HB  SER A  24     -18.166   2.176 -15.042  1.00  3.70           H  
ATOM    385 2HB  SER A  24     -18.068   3.866 -14.597  1.00  3.70           H  
ATOM    386  HG  SER A  24     -16.419   3.023 -13.034  1.00  3.70           H  
ATOM    387  N   GLY A  25     -17.723   1.333 -11.239  1.00  4.84           N  
ATOM    388  CA  GLY A  25     -17.342   0.194 -10.405  1.00  4.84           C  
ATOM    389  C   GLY A  25     -18.579  -0.628 -10.011  1.00  4.84           C  
ATOM    390  O   GLY A  25     -18.466  -1.801  -9.656  1.00  4.84           O  
ATOM    391  H   GLY A  25     -17.401   2.257 -10.964  1.00  4.84           H  
ATOM    392 1HA  GLY A  25     -16.632  -0.434 -10.947  1.00  4.84           H  
ATOM    393 2HA  GLY A  25     -16.837   0.554  -9.511  1.00  4.84           H  
ATOM    394  N   GLY A  26     -19.778  -0.038 -10.167  1.00  5.98           N  
ATOM    395  CA  GLY A  26     -21.056  -0.697  -9.921  1.00  5.98           C  
ATOM    396  C   GLY A  26     -21.224  -1.902 -10.861  1.00  5.98           C  
ATOM    397  O   GLY A  26     -22.089  -2.756 -10.639  1.00  5.98           O  
ATOM    398  H   GLY A  26     -19.819   0.937 -10.465  1.00  5.98           H  
ATOM    399 1HA  GLY A  26     -21.110  -1.019  -8.881  1.00  5.98           H  
ATOM    400 2HA  GLY A  26     -21.864   0.017 -10.084  1.00  5.98           H  
ATOM    401  N   GLY A  27     -20.325  -2.008 -11.863  1.00  6.93           N  
ATOM    402  CA  GLY A  27     -20.216  -3.080 -12.843  1.00  6.93           C  
ATOM    403  C   GLY A  27     -20.024  -4.446 -12.182  1.00  6.93           C  
ATOM    404  O   GLY A  27     -20.186  -5.478 -12.831  1.00  6.93           O  
ATOM    405  H   GLY A  27     -19.666  -1.241 -11.980  1.00  6.93           H  
ATOM    406 1HA  GLY A  27     -21.109  -3.090 -13.465  1.00  6.93           H  
ATOM    407 2HA  GLY A  27     -19.373  -2.870 -13.498  1.00  6.93           H  
ATOM    408  N   ARG A  28     -19.746  -4.475 -10.868  1.00  7.62           N  
ATOM    409  CA  ARG A  28     -19.637  -5.736 -10.125  1.00  7.62           C  
ATOM    410  C   ARG A  28     -21.001  -6.469 -10.229  1.00  7.62           C  
ATOM    411  O   ARG A  28     -21.089  -7.701 -10.168  1.00  7.62           O  
ATOM    412  CB  ARG A  28     -19.379  -5.473  -8.638  1.00  7.62           C  
ATOM    413  CG  ARG A  28     -18.024  -4.829  -8.226  1.00  7.62           C  
ATOM    414  CD  ARG A  28     -16.842  -5.719  -8.340  1.00  7.62           C  
ATOM    415  NE  ARG A  28     -16.967  -6.927  -7.548  1.00  7.62           N  
ATOM    416  CZ  ARG A  28     -16.724  -7.068  -6.236  1.00  7.62           C  
ATOM    417  NH1 ARG A  28     -16.360  -6.031  -5.504  1.00  7.62           N  
ATOM    418  NH2 ARG A  28     -16.861  -8.277  -5.699  1.00  7.62           N  
ATOM    419  H   ARG A  28     -19.573  -3.589 -10.388  1.00  7.62           H  
ATOM    420  HA  ARG A  28     -18.846  -6.355 -10.552  1.00  7.62           H  
ATOM    421 1HB  ARG A  28     -20.165  -4.821  -8.259  1.00  7.62           H  
ATOM    422 2HB  ARG A  28     -19.456  -6.419  -8.100  1.00  7.62           H  
ATOM    423 1HG  ARG A  28     -17.834  -3.987  -8.873  1.00  7.62           H  
ATOM    424 2HG  ARG A  28     -18.084  -4.482  -7.195  1.00  7.62           H  
ATOM    425 1HD  ARG A  28     -16.718  -6.016  -9.382  1.00  7.62           H  
ATOM    426 2HD  ARG A  28     -15.949  -5.183  -8.009  1.00  7.62           H  
ATOM    427  HE  ARG A  28     -17.213  -7.772  -8.059  1.00  7.62           H  
ATOM    428 1HH1 ARG A  28     -16.269  -5.124  -5.934  1.00  7.62           H  
ATOM    429 2HH1 ARG A  28     -16.163  -6.137  -4.513  1.00  7.62           H  
ATOM    430 1HH2 ARG A  28     -17.154  -9.082  -6.310  1.00  7.62           H  
ATOM    431 2HH2 ARG A  28     -16.684  -8.419  -4.720  1.00  7.62           H  
ATOM    432  N   GLY A  29     -22.064  -5.689 -10.497  1.00  8.06           N  
ATOM    433  CA  GLY A  29     -23.435  -6.158 -10.637  1.00  8.06           C  
ATOM    434  C   GLY A  29     -23.649  -6.928 -11.940  1.00  8.06           C  
ATOM    435  O   GLY A  29     -24.731  -7.477 -12.179  1.00  8.06           O  
ATOM    436  H   GLY A  29     -21.921  -4.682 -10.574  1.00  8.06           H  
ATOM    437 1HA  GLY A  29     -23.690  -6.791  -9.788  1.00  8.06           H  
ATOM    438 2HA  GLY A  29     -24.105  -5.300 -10.607  1.00  8.06           H  
ATOM    439  N   ALA A  30     -22.594  -7.055 -12.747  1.00  8.34           N  
ATOM    440  CA  ALA A  30     -22.632  -7.813 -13.980  1.00  8.34           C  
ATOM    441  C   ALA A  30     -23.071  -9.240 -13.695  1.00  8.34           C  
ATOM    442  O   ALA A  30     -23.688  -9.874 -14.543  1.00  8.34           O  
ATOM    443  CB  ALA A  30     -21.275  -7.816 -14.647  1.00  8.34           C  
ATOM    444  H   ALA A  30     -21.724  -6.578 -12.518  1.00  8.34           H  
ATOM    445  HA  ALA A  30     -23.357  -7.353 -14.642  1.00  8.34           H  
ATOM    446 1HB  ALA A  30     -21.342  -8.376 -15.570  1.00  8.34           H  
ATOM    447 2HB  ALA A  30     -20.968  -6.800 -14.859  1.00  8.34           H  
ATOM    448 3HB  ALA A  30     -20.548  -8.282 -13.981  1.00  8.34           H  
ATOM    449  N   SER A  31     -22.771  -9.755 -12.499  1.00  8.53           N  
ATOM    450  CA  SER A  31     -23.168 -11.122 -12.171  1.00  8.53           C  
ATOM    451  C   SER A  31     -24.697 -11.274 -12.292  1.00  8.53           C  
ATOM    452  O   SER A  31     -25.206 -12.284 -12.804  1.00  8.53           O  
ATOM    453  CB  SER A  31     -22.712 -11.462 -10.763  1.00  8.53           C  
ATOM    454  OG  SER A  31     -23.067 -12.773 -10.410  1.00  8.53           O  
ATOM    455  H   SER A  31     -22.265  -9.185 -11.813  1.00  8.53           H  
ATOM    456  HA  SER A  31     -22.687 -11.803 -12.878  1.00  8.53           H  
ATOM    457 1HB  SER A  31     -21.627 -11.346 -10.699  1.00  8.53           H  
ATOM    458 2HB  SER A  31     -23.159 -10.758 -10.059  1.00  8.53           H  
ATOM    459  HG  SER A  31     -24.029 -12.794 -10.399  1.00  8.53           H  
ATOM    460  N   ASP A  32     -25.435 -10.280 -11.789  1.00  8.64           N  
ATOM    461  CA  ASP A  32     -26.884 -10.333 -11.836  1.00  8.64           C  
ATOM    462  C   ASP A  32     -27.351 -10.034 -13.245  1.00  8.64           C  
ATOM    463  O   ASP A  32     -28.336 -10.607 -13.720  1.00  8.64           O  
ATOM    464  CB  ASP A  32     -27.512  -9.368 -10.835  1.00  8.64           C  
ATOM    465  CG  ASP A  32     -27.292  -9.797  -9.374  1.00  8.64           C  
ATOM    466  OD1 ASP A  32     -26.889 -10.920  -9.154  1.00  8.64           O  
ATOM    467  OD2 ASP A  32     -27.536  -9.002  -8.498  1.00  8.64           O  
ATOM    468  H   ASP A  32     -24.983  -9.440 -11.437  1.00  8.64           H  
ATOM    469  HA  ASP A  32     -27.205 -11.343 -11.580  1.00  8.64           H  
ATOM    470 1HB  ASP A  32     -27.082  -8.373 -10.979  1.00  8.64           H  
ATOM    471 2HB  ASP A  32     -28.581  -9.293 -11.023  1.00  8.64           H  
ATOM    472  N   ARG A  33     -26.640  -9.140 -13.937  1.00  8.69           N  
ATOM    473  CA  ARG A  33     -27.072  -8.856 -15.289  1.00  8.69           C  
ATOM    474  C   ARG A  33     -26.976 -10.119 -16.129  1.00  8.69           C  
ATOM    475  O   ARG A  33     -27.918 -10.448 -16.830  1.00  8.69           O  
ATOM    476  CB  ARG A  33     -26.279  -7.749 -15.967  1.00  8.69           C  
ATOM    477  CG  ARG A  33     -26.523  -6.347 -15.423  1.00  8.69           C  
ATOM    478  CD  ARG A  33     -26.013  -5.284 -16.360  1.00  8.69           C  
ATOM    479  NE  ARG A  33     -24.569  -5.295 -16.553  1.00  8.69           N  
ATOM    480  CZ  ARG A  33     -23.690  -4.611 -15.799  1.00  8.69           C  
ATOM    481  NH1 ARG A  33     -24.118  -3.874 -14.797  1.00  8.69           N  
ATOM    482  NH2 ARG A  33     -22.397  -4.674 -16.076  1.00  8.69           N  
ATOM    483  H   ARG A  33     -25.841  -8.670 -13.512  1.00  8.69           H  
ATOM    484  HA  ARG A  33     -28.113  -8.538 -15.261  1.00  8.69           H  
ATOM    485 1HB  ARG A  33     -25.222  -7.969 -15.892  1.00  8.69           H  
ATOM    486 2HB  ARG A  33     -26.529  -7.733 -17.026  1.00  8.69           H  
ATOM    487 1HG  ARG A  33     -27.593  -6.199 -15.279  1.00  8.69           H  
ATOM    488 2HG  ARG A  33     -26.007  -6.244 -14.464  1.00  8.69           H  
ATOM    489 1HD  ARG A  33     -26.482  -5.421 -17.333  1.00  8.69           H  
ATOM    490 2HD  ARG A  33     -26.291  -4.307 -15.966  1.00  8.69           H  
ATOM    491  HE  ARG A  33     -24.203  -5.854 -17.311  1.00  8.69           H  
ATOM    492 1HH1 ARG A  33     -25.107  -3.828 -14.589  1.00  8.69           H  
ATOM    493 2HH1 ARG A  33     -23.462  -3.358 -14.233  1.00  8.69           H  
ATOM    494 1HH2 ARG A  33     -22.072  -5.236 -16.851  1.00  8.69           H  
ATOM    495 2HH2 ARG A  33     -21.733  -4.152 -15.525  1.00  8.69           H  
ATOM    496  N   ASP A  34     -25.925 -10.930 -15.964  1.00  8.68           N  
ATOM    497  CA  ASP A  34     -25.838 -12.154 -16.768  1.00  8.68           C  
ATOM    498  C   ASP A  34     -27.082 -13.012 -16.581  1.00  8.68           C  
ATOM    499  O   ASP A  34     -27.594 -13.599 -17.535  1.00  8.68           O  
ATOM    500  CB  ASP A  34     -24.642 -13.016 -16.362  1.00  8.68           C  
ATOM    501  CG  ASP A  34     -23.287 -12.517 -16.780  1.00  8.68           C  
ATOM    502  OD1 ASP A  34     -23.159 -11.660 -17.639  1.00  8.68           O  
ATOM    503  OD2 ASP A  34     -22.328 -13.002 -16.213  1.00  8.68           O  
ATOM    504  H   ASP A  34     -25.165 -10.657 -15.342  1.00  8.68           H  
ATOM    505  HA  ASP A  34     -25.755 -11.877 -17.819  1.00  8.68           H  
ATOM    506 1HB  ASP A  34     -24.636 -13.104 -15.271  1.00  8.68           H  
ATOM    507 2HB  ASP A  34     -24.776 -14.018 -16.761  1.00  8.68           H  
ATOM    508  N   ALA A  35     -27.578 -13.081 -15.345  1.00  8.58           N  
ATOM    509  CA  ALA A  35     -28.790 -13.834 -15.050  1.00  8.58           C  
ATOM    510  C   ALA A  35     -30.024 -13.302 -15.811  1.00  8.58           C  
ATOM    511  O   ALA A  35     -30.941 -14.069 -16.117  1.00  8.58           O  
ATOM    512  CB  ALA A  35     -29.064 -13.810 -13.555  1.00  8.58           C  
ATOM    513  H   ALA A  35     -27.081 -12.604 -14.585  1.00  8.58           H  
ATOM    514  HA  ALA A  35     -28.624 -14.864 -15.362  1.00  8.58           H  
ATOM    515 1HB  ALA A  35     -29.947 -14.411 -13.342  1.00  8.58           H  
ATOM    516 2HB  ALA A  35     -28.205 -14.217 -13.023  1.00  8.58           H  
ATOM    517 3HB  ALA A  35     -29.239 -12.794 -13.231  1.00  8.58           H  
ATOM    518  N   ALA A  36     -30.076 -11.980 -16.043  1.00  8.34           N  
ATOM    519  CA  ALA A  36     -31.224 -11.330 -16.688  1.00  8.34           C  
ATOM    520  C   ALA A  36     -31.056 -10.967 -18.185  1.00  8.34           C  
ATOM    521  O   ALA A  36     -31.925 -11.284 -19.004  1.00  8.34           O  
ATOM    522  CB  ALA A  36     -31.524 -10.056 -15.924  1.00  8.34           C  
ATOM    523  H   ALA A  36     -29.279 -11.405 -15.768  1.00  8.34           H  
ATOM    524  HA  ALA A  36     -32.071 -12.009 -16.608  1.00  8.34           H  
ATOM    525 1HB  ALA A  36     -32.403  -9.576 -16.345  1.00  8.34           H  
ATOM    526 2HB  ALA A  36     -31.699 -10.297 -14.878  1.00  8.34           H  
ATOM    527 3HB  ALA A  36     -30.665  -9.385 -16.005  1.00  8.34           H  
ATOM    528  N   SER A  37     -29.985 -10.244 -18.518  1.00  7.92           N  
ATOM    529  CA  SER A  37     -29.703  -9.746 -19.870  1.00  7.92           C  
ATOM    530  C   SER A  37     -28.260  -9.219 -20.011  1.00  7.92           C  
ATOM    531  O   SER A  37     -27.605  -8.882 -19.029  1.00  7.92           O  
ATOM    532  CB  SER A  37     -30.708  -8.665 -20.248  1.00  7.92           C  
ATOM    533  OG  SER A  37     -30.578  -7.528 -19.434  1.00  7.92           O  
ATOM    534  H   SER A  37     -29.306 -10.061 -17.798  1.00  7.92           H  
ATOM    535  HA  SER A  37     -29.823 -10.579 -20.565  1.00  7.92           H  
ATOM    536 1HB  SER A  37     -30.550  -8.382 -21.288  1.00  7.92           H  
ATOM    537 2HB  SER A  37     -31.720  -9.052 -20.172  1.00  7.92           H  
ATOM    538  HG  SER A  37     -31.183  -6.876 -19.795  1.00  7.92           H  
ATOM    539  N   GLY A  38     -27.789  -9.042 -21.248  1.00  7.27           N  
ATOM    540  CA  GLY A  38     -26.452  -8.473 -21.476  1.00  7.27           C  
ATOM    541  C   GLY A  38     -26.413  -7.144 -22.265  1.00  7.27           C  
ATOM    542  O   GLY A  38     -25.871  -7.125 -23.366  1.00  7.27           O  
ATOM    543  H   GLY A  38     -28.355  -9.319 -22.037  1.00  7.27           H  
ATOM    544 1HA  GLY A  38     -25.943  -8.348 -20.520  1.00  7.27           H  
ATOM    545 2HA  GLY A  38     -25.861  -9.209 -22.020  1.00  7.27           H  
ATOM    546  N   PRO A  39     -26.984  -6.029 -21.755  1.00  6.44           N  
ATOM    547  CA  PRO A  39     -27.047  -4.726 -22.405  1.00  6.44           C  
ATOM    548  C   PRO A  39     -25.729  -3.958 -22.421  1.00  6.44           C  
ATOM    549  O   PRO A  39     -25.625  -2.951 -23.115  1.00  6.44           O  
ATOM    550  CB  PRO A  39     -28.043  -3.968 -21.527  1.00  6.44           C  
ATOM    551  CG  PRO A  39     -27.870  -4.584 -20.162  1.00  6.44           C  
ATOM    552  CD  PRO A  39     -27.602  -6.044 -20.430  1.00  6.44           C  
ATOM    553  HA  PRO A  39     -27.432  -4.849 -23.428  1.00  6.44           H  
ATOM    554 1HB  PRO A  39     -27.808  -2.892 -21.544  1.00  6.44           H  
ATOM    555 2HB  PRO A  39     -29.062  -4.084 -21.924  1.00  6.44           H  
ATOM    556 1HG  PRO A  39     -27.041  -4.091 -19.634  1.00  6.44           H  
ATOM    557 2HG  PRO A  39     -28.773  -4.427 -19.556  1.00  6.44           H  
ATOM    558 1HD  PRO A  39     -26.933  -6.459 -19.668  1.00  6.44           H  
ATOM    559 2HD  PRO A  39     -28.553  -6.549 -20.469  1.00  6.44           H  
ATOM    560  N   GLU A  40     -24.752  -4.401 -21.617  1.00  5.56           N  
ATOM    561  CA  GLU A  40     -23.491  -3.672 -21.433  1.00  5.56           C  
ATOM    562  C   GLU A  40     -23.791  -2.268 -20.887  1.00  5.56           C  
ATOM    563  O   GLU A  40     -23.803  -1.276 -21.615  1.00  5.56           O  
ATOM    564  CB  GLU A  40     -22.651  -3.637 -22.715  1.00  5.56           C  
ATOM    565  CG  GLU A  40     -22.221  -5.038 -23.231  1.00  5.56           C  
ATOM    566  CD  GLU A  40     -21.237  -5.780 -22.308  1.00  5.56           C  
ATOM    567  OE1 GLU A  40     -20.717  -5.173 -21.403  1.00  5.56           O  
ATOM    568  OE2 GLU A  40     -20.990  -6.944 -22.539  1.00  5.56           O  
ATOM    569  H   GLU A  40     -24.893  -5.254 -21.103  1.00  5.56           H  
ATOM    570  HA  GLU A  40     -22.902  -4.193 -20.679  1.00  5.56           H  
ATOM    571 1HB  GLU A  40     -23.190  -3.135 -23.512  1.00  5.56           H  
ATOM    572 2HB  GLU A  40     -21.742  -3.063 -22.532  1.00  5.56           H  
ATOM    573 1HG  GLU A  40     -23.115  -5.652 -23.355  1.00  5.56           H  
ATOM    574 2HG  GLU A  40     -21.760  -4.915 -24.212  1.00  5.56           H  
ATOM    575  N   ALA A  41     -24.075  -2.219 -19.585  1.00  4.72           N  
ATOM    576  CA  ALA A  41     -24.527  -1.013 -18.905  1.00  4.72           C  
ATOM    577  C   ALA A  41     -23.572   0.184 -19.116  1.00  4.72           C  
ATOM    578  O   ALA A  41     -22.357  -0.010 -19.169  1.00  4.72           O  
ATOM    579  CB  ALA A  41     -24.651  -1.281 -17.413  1.00  4.72           C  
ATOM    580  H   ALA A  41     -24.007  -3.075 -19.059  1.00  4.72           H  
ATOM    581  HA  ALA A  41     -25.508  -0.801 -19.285  1.00  4.72           H  
ATOM    582 1HB  ALA A  41     -25.032  -0.394 -16.910  1.00  4.72           H  
ATOM    583 2HB  ALA A  41     -25.335  -2.113 -17.251  1.00  4.72           H  
ATOM    584 3HB  ALA A  41     -23.672  -1.530 -17.010  1.00  4.72           H  
ATOM    585  N   PRO A  42     -24.107   1.428 -19.221  1.00  3.96           N  
ATOM    586  CA  PRO A  42     -23.401   2.699 -19.369  1.00  3.96           C  
ATOM    587  C   PRO A  42     -22.419   3.062 -18.259  1.00  3.96           C  
ATOM    588  O   PRO A  42     -22.579   2.681 -17.098  1.00  3.96           O  
ATOM    589  CB  PRO A  42     -24.541   3.727 -19.356  1.00  3.96           C  
ATOM    590  CG  PRO A  42     -25.748   2.990 -19.823  1.00  3.96           C  
ATOM    591  CD  PRO A  42     -25.592   1.590 -19.307  1.00  3.96           C  
ATOM    592  HA  PRO A  42     -22.888   2.703 -20.342  1.00  3.96           H  
ATOM    593 1HB  PRO A  42     -24.652   4.141 -18.340  1.00  3.96           H  
ATOM    594 2HB  PRO A  42     -24.282   4.574 -20.008  1.00  3.96           H  
ATOM    595 1HG  PRO A  42     -26.658   3.482 -19.446  1.00  3.96           H  
ATOM    596 2HG  PRO A  42     -25.803   3.023 -20.921  1.00  3.96           H  
ATOM    597 1HD  PRO A  42     -26.079   1.453 -18.329  1.00  3.96           H  
ATOM    598 2HD  PRO A  42     -26.030   0.978 -20.106  1.00  3.96           H  
ATOM    599  N   MET A  43     -21.426   3.849 -18.655  1.00  3.30           N  
ATOM    600  CA  MET A  43     -20.398   4.411 -17.783  1.00  3.30           C  
ATOM    601  C   MET A  43     -20.920   5.721 -17.207  1.00  3.30           C  
ATOM    602  O   MET A  43     -21.959   6.216 -17.638  1.00  3.30           O  
ATOM    603  CB  MET A  43     -19.119   4.646 -18.580  1.00  3.30           C  
ATOM    604  CG  MET A  43     -18.555   3.402 -19.213  1.00  3.30           C  
ATOM    605  SD  MET A  43     -18.006   2.208 -17.999  1.00  3.30           S  
ATOM    606  CE  MET A  43     -16.458   2.912 -17.472  1.00  3.30           C  
ATOM    607  H   MET A  43     -21.379   4.089 -19.634  1.00  3.30           H  
ATOM    608  HA  MET A  43     -20.206   3.723 -16.961  1.00  3.30           H  
ATOM    609 1HB  MET A  43     -19.298   5.381 -19.361  1.00  3.30           H  
ATOM    610 2HB  MET A  43     -18.354   5.052 -17.920  1.00  3.30           H  
ATOM    611 1HG  MET A  43     -19.314   2.934 -19.838  1.00  3.30           H  
ATOM    612 2HG  MET A  43     -17.706   3.663 -19.843  1.00  3.30           H  
ATOM    613 1HE  MET A  43     -16.006   2.269 -16.719  1.00  3.30           H  
ATOM    614 2HE  MET A  43     -15.794   2.983 -18.329  1.00  3.30           H  
ATOM    615 3HE  MET A  43     -16.626   3.904 -17.053  1.00  3.30           H  
ATOM    616  N   GLN A  44     -20.209   6.283 -16.237  1.00  2.74           N  
ATOM    617  CA  GLN A  44     -20.656   7.535 -15.636  1.00  2.74           C  
ATOM    618  C   GLN A  44     -20.532   8.677 -16.658  1.00  2.74           C  
ATOM    619  O   GLN A  44     -19.629   8.641 -17.488  1.00  2.74           O  
ATOM    620  CB  GLN A  44     -19.817   7.830 -14.391  1.00  2.74           C  
ATOM    621  CG  GLN A  44     -19.994   6.825 -13.285  1.00  2.74           C  
ATOM    622  CD  GLN A  44     -21.374   6.886 -12.645  1.00  2.74           C  
ATOM    623  OE1 GLN A  44     -21.762   7.918 -12.090  1.00  2.74           O  
ATOM    624  NE2 GLN A  44     -22.123   5.789 -12.716  1.00  2.74           N  
ATOM    625  H   GLN A  44     -19.364   5.842 -15.907  1.00  2.74           H  
ATOM    626  HA  GLN A  44     -21.684   7.391 -15.334  1.00  2.74           H  
ATOM    627 1HB  GLN A  44     -18.760   7.835 -14.660  1.00  2.74           H  
ATOM    628 2HB  GLN A  44     -20.058   8.814 -13.997  1.00  2.74           H  
ATOM    629 1HG  GLN A  44     -19.856   5.828 -13.696  1.00  2.74           H  
ATOM    630 2HG  GLN A  44     -19.241   7.017 -12.518  1.00  2.74           H  
ATOM    631 1HE2 GLN A  44     -23.039   5.780 -12.307  1.00  2.74           H  
ATOM    632 2HE2 GLN A  44     -21.782   4.971 -13.178  1.00  2.74           H  
ATOM    633  N   PRO A  45     -21.393   9.715 -16.615  1.00  2.27           N  
ATOM    634  CA  PRO A  45     -21.380  10.886 -17.498  1.00  2.27           C  
ATOM    635  C   PRO A  45     -20.025  11.580 -17.665  1.00  2.27           C  
ATOM    636  O   PRO A  45     -19.723  12.106 -18.737  1.00  2.27           O  
ATOM    637  CB  PRO A  45     -22.359  11.823 -16.777  1.00  2.27           C  
ATOM    638  CG  PRO A  45     -23.334  10.899 -16.097  1.00  2.27           C  
ATOM    639  CD  PRO A  45     -22.503   9.728 -15.625  1.00  2.27           C  
ATOM    640  HA  PRO A  45     -21.780  10.592 -18.478  1.00  2.27           H  
ATOM    641 1HB  PRO A  45     -21.812  12.466 -16.071  1.00  2.27           H  
ATOM    642 2HB  PRO A  45     -22.841  12.492 -17.505  1.00  2.27           H  
ATOM    643 1HG  PRO A  45     -23.839  11.422 -15.269  1.00  2.27           H  
ATOM    644 2HG  PRO A  45     -24.118  10.596 -16.805  1.00  2.27           H  
ATOM    645 1HD  PRO A  45     -22.135   9.880 -14.599  1.00  2.27           H  
ATOM    646 2HD  PRO A  45     -23.142   8.842 -15.722  1.00  2.27           H  
ATOM    647  N   GLY A  46     -19.195  11.573 -16.624  1.00  1.90           N  
ATOM    648  CA  GLY A  46     -17.891  12.225 -16.695  1.00  1.90           C  
ATOM    649  C   GLY A  46     -16.789  11.278 -17.160  1.00  1.90           C  
ATOM    650  O   GLY A  46     -15.614  11.660 -17.217  1.00  1.90           O  
ATOM    651  H   GLY A  46     -19.469  11.125 -15.763  1.00  1.90           H  
ATOM    652 1HA  GLY A  46     -17.946  13.078 -17.373  1.00  1.90           H  
ATOM    653 2HA  GLY A  46     -17.637  12.623 -15.713  1.00  1.90           H  
ATOM    654  N   PHE A  47     -17.154  10.044 -17.493  1.00  1.59           N  
ATOM    655  CA  PHE A  47     -16.164   9.070 -17.893  1.00  1.59           C  
ATOM    656  C   PHE A  47     -15.281   9.502 -19.051  1.00  1.59           C  
ATOM    657  O   PHE A  47     -14.074   9.447 -18.875  1.00  1.59           O  
ATOM    658  CB  PHE A  47     -16.776   7.680 -18.101  1.00  1.59           C  
ATOM    659  CG  PHE A  47     -15.861   6.708 -18.731  1.00  1.59           C  
ATOM    660  CD1 PHE A  47     -14.818   6.183 -18.036  1.00  1.59           C  
ATOM    661  CD2 PHE A  47     -16.076   6.287 -20.030  1.00  1.59           C  
ATOM    662  CE1 PHE A  47     -13.983   5.275 -18.621  1.00  1.59           C  
ATOM    663  CE2 PHE A  47     -15.253   5.360 -20.612  1.00  1.59           C  
ATOM    664  CZ  PHE A  47     -14.198   4.853 -19.901  1.00  1.59           C  
ATOM    665  H   PHE A  47     -18.132   9.760 -17.462  1.00  1.59           H  
ATOM    666  HA  PHE A  47     -15.496   8.937 -17.039  1.00  1.59           H  
ATOM    667 1HB  PHE A  47     -17.053   7.283 -17.125  1.00  1.59           H  
ATOM    668 2HB  PHE A  47     -17.684   7.712 -18.667  1.00  1.59           H  
ATOM    669  HD1 PHE A  47     -14.651   6.507 -17.008  1.00  1.59           H  
ATOM    670  HD2 PHE A  47     -16.916   6.698 -20.587  1.00  1.59           H  
ATOM    671  HE1 PHE A  47     -13.158   4.895 -18.068  1.00  1.59           H  
ATOM    672  HE2 PHE A  47     -15.433   5.029 -21.634  1.00  1.59           H  
ATOM    673  HZ  PHE A  47     -13.532   4.121 -20.358  1.00  1.59           H  
ATOM    674  N   PRO A  48     -15.787   9.917 -20.235  1.00  1.35           N  
ATOM    675  CA  PRO A  48     -14.974  10.332 -21.373  1.00  1.35           C  
ATOM    676  C   PRO A  48     -13.975  11.445 -21.024  1.00  1.35           C  
ATOM    677  O   PRO A  48     -12.880  11.528 -21.600  1.00  1.35           O  
ATOM    678  CB  PRO A  48     -16.031  10.863 -22.349  1.00  1.35           C  
ATOM    679  CG  PRO A  48     -17.294  10.125 -21.985  1.00  1.35           C  
ATOM    680  CD  PRO A  48     -17.246  10.031 -20.477  1.00  1.35           C  
ATOM    681  HA  PRO A  48     -14.460   9.455 -21.785  1.00  1.35           H  
ATOM    682 1HB  PRO A  48     -16.132  11.954 -22.233  1.00  1.35           H  
ATOM    683 2HB  PRO A  48     -15.709  10.680 -23.386  1.00  1.35           H  
ATOM    684 1HG  PRO A  48     -18.175  10.678 -22.348  1.00  1.35           H  
ATOM    685 2HG  PRO A  48     -17.314   9.139 -22.470  1.00  1.35           H  
ATOM    686 1HD  PRO A  48     -17.644  10.957 -20.034  1.00  1.35           H  
ATOM    687 2HD  PRO A  48     -17.804   9.171 -20.175  1.00  1.35           H  
ATOM    688  N   GLU A  49     -14.333  12.296 -20.054  1.00  1.17           N  
ATOM    689  CA  GLU A  49     -13.452  13.394 -19.679  1.00  1.17           C  
ATOM    690  C   GLU A  49     -12.288  12.846 -18.872  1.00  1.17           C  
ATOM    691  O   GLU A  49     -11.119  13.180 -19.110  1.00  1.17           O  
ATOM    692  CB  GLU A  49     -14.234  14.429 -18.866  1.00  1.17           C  
ATOM    693  CG  GLU A  49     -15.318  15.157 -19.665  1.00  1.17           C  
ATOM    694  CD  GLU A  49     -16.152  16.108 -18.829  1.00  1.17           C  
ATOM    695  OE1 GLU A  49     -15.986  16.126 -17.632  1.00  1.17           O  
ATOM    696  OE2 GLU A  49     -16.954  16.814 -19.395  1.00  1.17           O  
ATOM    697  H   GLU A  49     -15.221  12.198 -19.577  1.00  1.17           H  
ATOM    698  HA  GLU A  49     -13.062  13.862 -20.582  1.00  1.17           H  
ATOM    699 1HB  GLU A  49     -14.712  13.941 -18.019  1.00  1.17           H  
ATOM    700 2HB  GLU A  49     -13.547  15.175 -18.468  1.00  1.17           H  
ATOM    701 1HG  GLU A  49     -14.846  15.716 -20.471  1.00  1.17           H  
ATOM    702 2HG  GLU A  49     -15.974  14.408 -20.114  1.00  1.17           H  
ATOM    703  N   ASN A  50     -12.609  11.935 -17.967  1.00  1.03           N  
ATOM    704  CA  ASN A  50     -11.605  11.339 -17.114  1.00  1.03           C  
ATOM    705  C   ASN A  50     -10.774  10.327 -17.896  1.00  1.03           C  
ATOM    706  O   ASN A  50      -9.574  10.180 -17.661  1.00  1.03           O  
ATOM    707  CB  ASN A  50     -12.272  10.735 -15.912  1.00  1.03           C  
ATOM    708  CG  ASN A  50     -12.727  11.755 -14.899  1.00  1.03           C  
ATOM    709  OD1 ASN A  50     -11.912  12.279 -14.110  1.00  1.03           O  
ATOM    710  ND2 ASN A  50     -13.996  12.054 -14.902  1.00  1.03           N  
ATOM    711  H   ASN A  50     -13.595  11.689 -17.834  1.00  1.03           H  
ATOM    712  HA  ASN A  50     -10.929  12.124 -16.776  1.00  1.03           H  
ATOM    713 1HB  ASN A  50     -13.142  10.158 -16.242  1.00  1.03           H  
ATOM    714 2HB  ASN A  50     -11.600  10.059 -15.445  1.00  1.03           H  
ATOM    715 1HD2 ASN A  50     -14.358  12.725 -14.257  1.00  1.03           H  
ATOM    716 2HD2 ASN A  50     -14.617  11.619 -15.578  1.00  1.03           H  
ATOM    717  N   LEU A  51     -11.400   9.671 -18.864  1.00  0.93           N  
ATOM    718  CA  LEU A  51     -10.726   8.714 -19.715  1.00  0.93           C  
ATOM    719  C   LEU A  51      -9.658   9.446 -20.500  1.00  0.93           C  
ATOM    720  O   LEU A  51      -8.526   8.977 -20.593  1.00  0.93           O  
ATOM    721  CB  LEU A  51     -11.700   8.040 -20.672  1.00  0.93           C  
ATOM    722  CG  LEU A  51     -11.083   7.018 -21.633  1.00  0.93           C  
ATOM    723  CD1 LEU A  51     -10.445   5.865 -20.823  1.00  0.93           C  
ATOM    724  CD2 LEU A  51     -12.172   6.534 -22.581  1.00  0.93           C  
ATOM    725  H   LEU A  51     -12.388   9.822 -19.000  1.00  0.93           H  
ATOM    726  HA  LEU A  51     -10.255   7.956 -19.091  1.00  0.93           H  
ATOM    727 1HB  LEU A  51     -12.476   7.545 -20.089  1.00  0.93           H  
ATOM    728 2HB  LEU A  51     -12.172   8.811 -21.273  1.00  0.93           H  
ATOM    729  HG  LEU A  51     -10.289   7.493 -22.214  1.00  0.93           H  
ATOM    730 1HD1 LEU A  51      -9.998   5.140 -21.507  1.00  0.93           H  
ATOM    731 2HD1 LEU A  51      -9.671   6.266 -20.166  1.00  0.93           H  
ATOM    732 3HD1 LEU A  51     -11.209   5.375 -20.225  1.00  0.93           H  
ATOM    733 1HD2 LEU A  51     -11.772   5.821 -23.279  1.00  0.93           H  
ATOM    734 2HD2 LEU A  51     -12.953   6.075 -22.025  1.00  0.93           H  
ATOM    735 3HD2 LEU A  51     -12.574   7.387 -23.127  1.00  0.93           H  
ATOM    736  N   SER A  52     -10.010  10.612 -21.059  1.00  0.85           N  
ATOM    737  CA  SER A  52      -9.057  11.405 -21.817  1.00  0.85           C  
ATOM    738  C   SER A  52      -7.873  11.805 -20.925  1.00  0.85           C  
ATOM    739  O   SER A  52      -6.712  11.750 -21.355  1.00  0.85           O  
ATOM    740  CB  SER A  52      -9.748  12.639 -22.364  1.00  0.85           C  
ATOM    741  OG  SER A  52     -10.755  12.287 -23.283  1.00  0.85           O  
ATOM    742  H   SER A  52     -10.971  10.951 -20.984  1.00  0.85           H  
ATOM    743  HA  SER A  52      -8.685  10.804 -22.647  1.00  0.85           H  
ATOM    744 1HB  SER A  52     -10.186  13.208 -21.544  1.00  0.85           H  
ATOM    745 2HB  SER A  52      -9.015  13.276 -22.851  1.00  0.85           H  
ATOM    746  HG  SER A  52     -11.498  11.923 -22.738  1.00  0.85           H  
ATOM    747  N   LYS A  53      -8.148  12.175 -19.663  1.00  0.80           N  
ATOM    748  CA  LYS A  53      -7.057  12.522 -18.750  1.00  0.80           C  
ATOM    749  C   LYS A  53      -6.168  11.308 -18.467  1.00  0.80           C  
ATOM    750  O   LYS A  53      -4.939  11.422 -18.421  1.00  0.80           O  
ATOM    751  CB  LYS A  53      -7.599  13.052 -17.423  1.00  0.80           C  
ATOM    752  CG  LYS A  53      -8.247  14.419 -17.488  1.00  0.80           C  
ATOM    753  CD  LYS A  53      -8.772  14.837 -16.116  1.00  0.80           C  
ATOM    754  CE  LYS A  53      -9.434  16.203 -16.167  1.00  0.80           C  
ATOM    755  NZ  LYS A  53      -9.961  16.616 -14.837  1.00  0.80           N  
ATOM    756  H   LYS A  53      -9.121  12.248 -19.353  1.00  0.80           H  
ATOM    757  HA  LYS A  53      -6.444  13.291 -19.218  1.00  0.80           H  
ATOM    758 1HB  LYS A  53      -8.339  12.357 -17.035  1.00  0.80           H  
ATOM    759 2HB  LYS A  53      -6.790  13.098 -16.693  1.00  0.80           H  
ATOM    760 1HG  LYS A  53      -7.522  15.152 -17.836  1.00  0.80           H  
ATOM    761 2HG  LYS A  53      -9.078  14.389 -18.191  1.00  0.80           H  
ATOM    762 1HD  LYS A  53      -9.503  14.100 -15.771  1.00  0.80           H  
ATOM    763 2HD  LYS A  53      -7.949  14.859 -15.400  1.00  0.80           H  
ATOM    764 1HE  LYS A  53      -8.706  16.939 -16.504  1.00  0.80           H  
ATOM    765 2HE  LYS A  53     -10.260  16.170 -16.880  1.00  0.80           H  
ATOM    766 1HZ  LYS A  53     -10.392  17.527 -14.912  1.00  0.80           H  
ATOM    767 2HZ  LYS A  53     -10.646  15.944 -14.520  1.00  0.80           H  
ATOM    768 3HZ  LYS A  53      -9.200  16.656 -14.173  1.00  0.80           H  
ATOM    769  N   LEU A  54      -6.790  10.135 -18.321  1.00  0.76           N  
ATOM    770  CA  LEU A  54      -6.063   8.912 -18.011  1.00  0.76           C  
ATOM    771  C   LEU A  54      -5.179   8.563 -19.196  1.00  0.76           C  
ATOM    772  O   LEU A  54      -4.009   8.206 -19.027  1.00  0.76           O  
ATOM    773  CB  LEU A  54      -7.055   7.770 -17.733  1.00  0.76           C  
ATOM    774  CG  LEU A  54      -6.482   6.436 -17.238  1.00  0.76           C  
ATOM    775  CD1 LEU A  54      -5.764   6.668 -15.936  1.00  0.76           C  
ATOM    776  CD2 LEU A  54      -7.637   5.445 -17.059  1.00  0.76           C  
ATOM    777  H   LEU A  54      -7.809  10.103 -18.367  1.00  0.76           H  
ATOM    778  HA  LEU A  54      -5.438   9.078 -17.137  1.00  0.76           H  
ATOM    779 1HB  LEU A  54      -7.785   8.114 -17.001  1.00  0.76           H  
ATOM    780 2HB  LEU A  54      -7.595   7.562 -18.656  1.00  0.76           H  
ATOM    781  HG  LEU A  54      -5.762   6.050 -17.935  1.00  0.76           H  
ATOM    782 1HD1 LEU A  54      -5.359   5.731 -15.562  1.00  0.76           H  
ATOM    783 2HD1 LEU A  54      -4.953   7.382 -16.077  1.00  0.76           H  
ATOM    784 3HD1 LEU A  54      -6.465   7.061 -15.222  1.00  0.76           H  
ATOM    785 1HD2 LEU A  54      -7.256   4.509 -16.700  1.00  0.76           H  
ATOM    786 2HD2 LEU A  54      -8.351   5.849 -16.339  1.00  0.76           H  
ATOM    787 3HD2 LEU A  54      -8.137   5.292 -18.016  1.00  0.76           H  
ATOM    788  N   LYS A  55      -5.741   8.693 -20.403  1.00  0.74           N  
ATOM    789  CA  LYS A  55      -5.027   8.411 -21.635  1.00  0.74           C  
ATOM    790  C   LYS A  55      -3.810   9.308 -21.723  1.00  0.74           C  
ATOM    791  O   LYS A  55      -2.703   8.830 -21.980  1.00  0.74           O  
ATOM    792  CB  LYS A  55      -5.936   8.631 -22.856  1.00  0.74           C  
ATOM    793  CG  LYS A  55      -5.296   8.271 -24.192  1.00  0.74           C  
ATOM    794  CD  LYS A  55      -6.227   8.508 -25.373  1.00  0.74           C  
ATOM    795  CE  LYS A  55      -5.543   8.126 -26.687  1.00  0.74           C  
ATOM    796  NZ  LYS A  55      -6.412   8.383 -27.877  1.00  0.74           N  
ATOM    797  H   LYS A  55      -6.714   8.981 -20.461  1.00  0.74           H  
ATOM    798  HA  LYS A  55      -4.682   7.383 -21.622  1.00  0.74           H  
ATOM    799 1HB  LYS A  55      -6.846   8.039 -22.739  1.00  0.74           H  
ATOM    800 2HB  LYS A  55      -6.235   9.676 -22.898  1.00  0.74           H  
ATOM    801 1HG  LYS A  55      -4.369   8.832 -24.329  1.00  0.74           H  
ATOM    802 2HG  LYS A  55      -5.071   7.223 -24.180  1.00  0.74           H  
ATOM    803 1HD  LYS A  55      -7.127   7.914 -25.254  1.00  0.74           H  
ATOM    804 2HD  LYS A  55      -6.509   9.561 -25.407  1.00  0.74           H  
ATOM    805 1HE  LYS A  55      -4.625   8.702 -26.789  1.00  0.74           H  
ATOM    806 2HE  LYS A  55      -5.289   7.060 -26.659  1.00  0.74           H  
ATOM    807 1HZ  LYS A  55      -5.915   8.114 -28.715  1.00  0.74           H  
ATOM    808 2HZ  LYS A  55      -7.262   7.843 -27.806  1.00  0.74           H  
ATOM    809 3HZ  LYS A  55      -6.641   9.365 -27.922  1.00  0.74           H  
ATOM    810  N   SER A  56      -4.004  10.603 -21.457  1.00  0.73           N  
ATOM    811  CA  SER A  56      -2.912  11.552 -21.540  1.00  0.73           C  
ATOM    812  C   SER A  56      -1.798  11.206 -20.555  1.00  0.73           C  
ATOM    813  O   SER A  56      -0.623  11.208 -20.920  1.00  0.73           O  
ATOM    814  CB  SER A  56      -3.430  12.951 -21.271  1.00  0.73           C  
ATOM    815  OG  SER A  56      -4.328  13.355 -22.274  1.00  0.73           O  
ATOM    816  H   SER A  56      -4.942  10.942 -21.237  1.00  0.73           H  
ATOM    817  HA  SER A  56      -2.504  11.518 -22.550  1.00  0.73           H  
ATOM    818 1HB  SER A  56      -3.931  12.973 -20.303  1.00  0.73           H  
ATOM    819 2HB  SER A  56      -2.593  13.644 -21.225  1.00  0.73           H  
ATOM    820  HG  SER A  56      -5.120  12.790 -22.159  1.00  0.73           H  
ATOM    821  N   LEU A  57      -2.139  10.827 -19.323  1.00  0.73           N  
ATOM    822  CA  LEU A  57      -1.076  10.451 -18.395  1.00  0.73           C  
ATOM    823  C   LEU A  57      -0.357   9.196 -18.896  1.00  0.73           C  
ATOM    824  O   LEU A  57       0.876   9.104 -18.872  1.00  0.73           O  
ATOM    825  CB  LEU A  57      -1.653  10.168 -17.016  1.00  0.73           C  
ATOM    826  CG  LEU A  57      -2.209  11.337 -16.243  1.00  0.73           C  
ATOM    827  CD1 LEU A  57      -2.905  10.800 -14.998  1.00  0.73           C  
ATOM    828  CD2 LEU A  57      -1.077  12.274 -15.867  1.00  0.73           C  
ATOM    829  H   LEU A  57      -3.118  10.834 -19.029  1.00  0.73           H  
ATOM    830  HA  LEU A  57      -0.359  11.267 -18.330  1.00  0.73           H  
ATOM    831 1HB  LEU A  57      -2.448   9.427 -17.117  1.00  0.73           H  
ATOM    832 2HB  LEU A  57      -0.863   9.758 -16.412  1.00  0.73           H  
ATOM    833  HG  LEU A  57      -2.941  11.868 -16.850  1.00  0.73           H  
ATOM    834 1HD1 LEU A  57      -3.323  11.623 -14.418  1.00  0.73           H  
ATOM    835 2HD1 LEU A  57      -3.707  10.125 -15.299  1.00  0.73           H  
ATOM    836 3HD1 LEU A  57      -2.184  10.262 -14.395  1.00  0.73           H  
ATOM    837 1HD2 LEU A  57      -1.482  13.109 -15.307  1.00  0.73           H  
ATOM    838 2HD2 LEU A  57      -0.352  11.742 -15.255  1.00  0.73           H  
ATOM    839 3HD2 LEU A  57      -0.589  12.641 -16.773  1.00  0.73           H  
ATOM    840  N   LEU A  58      -1.124   8.254 -19.427  1.00  0.73           N  
ATOM    841  CA  LEU A  58      -0.555   7.034 -19.952  1.00  0.73           C  
ATOM    842  C   LEU A  58       0.431   7.313 -21.101  1.00  0.73           C  
ATOM    843  O   LEU A  58       1.418   6.594 -21.250  1.00  0.73           O  
ATOM    844  CB  LEU A  58      -1.656   6.048 -20.338  1.00  0.73           C  
ATOM    845  CG  LEU A  58      -1.152   4.693 -20.678  1.00  0.73           C  
ATOM    846  CD1 LEU A  58      -0.374   4.177 -19.532  1.00  0.73           C  
ATOM    847  CD2 LEU A  58      -2.309   3.762 -20.948  1.00  0.73           C  
ATOM    848  H   LEU A  58      -2.139   8.367 -19.437  1.00  0.73           H  
ATOM    849  HA  LEU A  58       0.008   6.564 -19.149  1.00  0.73           H  
ATOM    850 1HB  LEU A  58      -2.363   5.963 -19.511  1.00  0.73           H  
ATOM    851 2HB  LEU A  58      -2.187   6.439 -21.203  1.00  0.73           H  
ATOM    852  HG  LEU A  58      -0.512   4.764 -21.538  1.00  0.73           H  
ATOM    853 1HD1 LEU A  58       0.003   3.189 -19.783  1.00  0.73           H  
ATOM    854 2HD1 LEU A  58       0.459   4.843 -19.327  1.00  0.73           H  
ATOM    855 3HD1 LEU A  58      -1.019   4.121 -18.660  1.00  0.73           H  
ATOM    856 1HD2 LEU A  58      -1.954   2.763 -21.184  1.00  0.73           H  
ATOM    857 2HD2 LEU A  58      -2.925   3.707 -20.072  1.00  0.73           H  
ATOM    858 3HD2 LEU A  58      -2.876   4.151 -21.771  1.00  0.73           H  
ATOM    859  N   THR A  59       0.212   8.388 -21.889  1.00  0.74           N  
ATOM    860  CA  THR A  59       1.135   8.699 -22.994  1.00  0.74           C  
ATOM    861  C   THR A  59       2.496   9.185 -22.477  1.00  0.74           C  
ATOM    862  O   THR A  59       3.465   9.218 -23.246  1.00  0.74           O  
ATOM    863  CB  THR A  59       0.627   9.805 -23.979  1.00  0.74           C  
ATOM    864  OG1 THR A  59       0.459  11.063 -23.313  1.00  0.74           O  
ATOM    865  CG2 THR A  59      -0.651   9.429 -24.644  1.00  0.74           C  
ATOM    866  H   THR A  59      -0.629   8.947 -21.743  1.00  0.74           H  
ATOM    867  HA  THR A  59       1.297   7.790 -23.565  1.00  0.74           H  
ATOM    868  HB  THR A  59       1.375   9.940 -24.757  1.00  0.74           H  
ATOM    869  HG1 THR A  59       0.045  10.945 -22.445  1.00  0.74           H  
ATOM    870 1HG2 THR A  59      -0.949  10.215 -25.336  1.00  0.74           H  
ATOM    871 2HG2 THR A  59      -0.483   8.537 -25.178  1.00  0.74           H  
ATOM    872 3HG2 THR A  59      -1.421   9.288 -23.913  1.00  0.74           H  
ATOM    873  N   GLN A  60       2.569   9.573 -21.194  1.00  0.75           N  
ATOM    874  CA  GLN A  60       3.793  10.069 -20.576  1.00  0.75           C  
ATOM    875  C   GLN A  60       4.601   8.902 -20.015  1.00  0.75           C  
ATOM    876  O   GLN A  60       5.824   8.971 -19.902  1.00  0.75           O  
ATOM    877  CB  GLN A  60       3.450  11.040 -19.432  1.00  0.75           C  
ATOM    878  CG  GLN A  60       2.721  12.287 -19.856  1.00  0.75           C  
ATOM    879  CD  GLN A  60       2.305  13.173 -18.677  1.00  0.75           C  
ATOM    880  OE1 GLN A  60       2.866  13.124 -17.573  1.00  0.75           O  
ATOM    881  NE2 GLN A  60       1.296  14.002 -18.925  1.00  0.75           N  
ATOM    882  H   GLN A  60       1.743   9.505 -20.603  1.00  0.75           H  
ATOM    883  HA  GLN A  60       4.390  10.579 -21.330  1.00  0.75           H  
ATOM    884 1HB  GLN A  60       2.827  10.542 -18.709  1.00  0.75           H  
ATOM    885 2HB  GLN A  60       4.362  11.338 -18.922  1.00  0.75           H  
ATOM    886 1HG  GLN A  60       3.359  12.867 -20.518  1.00  0.75           H  
ATOM    887 2HG  GLN A  60       1.814  11.983 -20.384  1.00  0.75           H  
ATOM    888 1HE2 GLN A  60       0.961  14.616 -18.215  1.00  0.75           H  
ATOM    889 2HE2 GLN A  60       0.871  14.005 -19.832  1.00  0.75           H  
ATOM    890  N   LEU A  61       3.894   7.825 -19.680  1.00  0.77           N  
ATOM    891  CA  LEU A  61       4.489   6.640 -19.058  1.00  0.77           C  
ATOM    892  C   LEU A  61       5.551   5.947 -19.891  1.00  0.77           C  
ATOM    893  O   LEU A  61       5.366   5.691 -21.089  1.00  0.77           O  
ATOM    894  CB  LEU A  61       3.413   5.619 -18.705  1.00  0.77           C  
ATOM    895  CG  LEU A  61       3.893   4.433 -17.890  1.00  0.77           C  
ATOM    896  CD1 LEU A  61       4.299   4.907 -16.533  1.00  0.77           C  
ATOM    897  CD2 LEU A  61       2.832   3.461 -17.784  1.00  0.77           C  
ATOM    898  H   LEU A  61       2.880   7.867 -19.801  1.00  0.77           H  
ATOM    899  HA  LEU A  61       4.981   6.948 -18.144  1.00  0.77           H  
ATOM    900 1HB  LEU A  61       2.633   6.123 -18.154  1.00  0.77           H  
ATOM    901 2HB  LEU A  61       2.983   5.238 -19.633  1.00  0.77           H  
ATOM    902  HG  LEU A  61       4.756   3.972 -18.368  1.00  0.77           H  
ATOM    903 1HD1 LEU A  61       4.649   4.066 -15.948  1.00  0.77           H  
ATOM    904 2HD1 LEU A  61       5.094   5.638 -16.637  1.00  0.77           H  
ATOM    905 3HD1 LEU A  61       3.452   5.369 -16.039  1.00  0.77           H  
ATOM    906 1HD2 LEU A  61       3.185   2.636 -17.195  1.00  0.77           H  
ATOM    907 2HD2 LEU A  61       1.978   3.923 -17.298  1.00  0.77           H  
ATOM    908 3HD2 LEU A  61       2.548   3.114 -18.778  1.00  0.77           H  
ATOM    909  N   ARG A  62       6.669   5.627 -19.239  1.00  0.79           N  
ATOM    910  CA  ARG A  62       7.761   4.926 -19.889  1.00  0.79           C  
ATOM    911  C   ARG A  62       8.200   3.706 -19.077  1.00  0.79           C  
ATOM    912  O   ARG A  62       7.919   3.589 -17.880  1.00  0.79           O  
ATOM    913  CB  ARG A  62       8.958   5.856 -20.062  1.00  0.79           C  
ATOM    914  CG  ARG A  62       8.689   7.074 -20.933  1.00  0.79           C  
ATOM    915  CD  ARG A  62       8.492   6.723 -22.360  1.00  0.79           C  
ATOM    916  NE  ARG A  62       8.303   7.908 -23.171  1.00  0.79           N  
ATOM    917  CZ  ARG A  62       7.103   8.481 -23.445  1.00  0.79           C  
ATOM    918  NH1 ARG A  62       5.980   7.968 -22.991  1.00  0.79           N  
ATOM    919  NH2 ARG A  62       7.060   9.577 -24.186  1.00  0.79           N  
ATOM    920  H   ARG A  62       6.789   5.936 -18.265  1.00  0.79           H  
ATOM    921  HA  ARG A  62       7.427   4.591 -20.870  1.00  0.79           H  
ATOM    922 1HB  ARG A  62       9.267   6.225 -19.079  1.00  0.79           H  
ATOM    923 2HB  ARG A  62       9.799   5.313 -20.488  1.00  0.79           H  
ATOM    924 1HG  ARG A  62       7.803   7.589 -20.582  1.00  0.79           H  
ATOM    925 2HG  ARG A  62       9.541   7.749 -20.867  1.00  0.79           H  
ATOM    926 1HD  ARG A  62       9.363   6.187 -22.732  1.00  0.79           H  
ATOM    927 2HD  ARG A  62       7.606   6.094 -22.464  1.00  0.79           H  
ATOM    928  HE  ARG A  62       9.126   8.352 -23.546  1.00  0.79           H  
ATOM    929 1HH1 ARG A  62       5.965   7.119 -22.408  1.00  0.79           H  
ATOM    930 2HH1 ARG A  62       5.089   8.425 -23.215  1.00  0.79           H  
ATOM    931 1HH2 ARG A  62       7.913   9.980 -24.539  1.00  0.79           H  
ATOM    932 2HH2 ARG A  62       6.170  10.011 -24.398  1.00  0.79           H  
ATOM    933  N   ALA A  63       8.972   2.832 -19.713  1.00  0.83           N  
ATOM    934  CA  ALA A  63       9.514   1.648 -19.049  1.00  0.83           C  
ATOM    935  C   ALA A  63      10.323   2.053 -17.806  1.00  0.83           C  
ATOM    936  O   ALA A  63      10.377   1.328 -16.803  1.00  0.83           O  
ATOM    937  CB  ALA A  63      10.380   0.884 -20.030  1.00  0.83           C  
ATOM    938  H   ALA A  63       9.174   2.975 -20.694  1.00  0.83           H  
ATOM    939  HA  ALA A  63       8.683   1.017 -18.732  1.00  0.83           H  
ATOM    940 1HB  ALA A  63      10.758   0.006 -19.555  1.00  0.83           H  
ATOM    941 2HB  ALA A  63       9.783   0.601 -20.895  1.00  0.83           H  
ATOM    942 3HB  ALA A  63      11.210   1.508 -20.353  1.00  0.83           H  
ATOM    943  N   GLU A  64      10.948   3.229 -17.891  1.00  0.87           N  
ATOM    944  CA  GLU A  64      11.774   3.812 -16.842  1.00  0.87           C  
ATOM    945  C   GLU A  64      10.979   4.143 -15.573  1.00  0.87           C  
ATOM    946  O   GLU A  64      11.548   4.199 -14.484  1.00  0.87           O  
ATOM    947  CB  GLU A  64      12.455   5.076 -17.366  1.00  0.87           C  
ATOM    948  CG  GLU A  64      13.504   4.823 -18.446  1.00  0.87           C  
ATOM    949  CD  GLU A  64      14.149   6.092 -18.964  1.00  0.87           C  
ATOM    950  OE1 GLU A  64      13.719   7.156 -18.585  1.00  0.87           O  
ATOM    951  OE2 GLU A  64      15.073   5.991 -19.738  1.00  0.87           O  
ATOM    952  H   GLU A  64      10.838   3.751 -18.745  1.00  0.87           H  
ATOM    953  HA  GLU A  64      12.545   3.087 -16.577  1.00  0.87           H  
ATOM    954 1HB  GLU A  64      11.701   5.749 -17.777  1.00  0.87           H  
ATOM    955 2HB  GLU A  64      12.941   5.596 -16.539  1.00  0.87           H  
ATOM    956 1HG  GLU A  64      14.279   4.174 -18.038  1.00  0.87           H  
ATOM    957 2HG  GLU A  64      13.029   4.297 -19.275  1.00  0.87           H  
ATOM    958  N   ASP A  65       9.665   4.364 -15.706  1.00  0.93           N  
ATOM    959  CA  ASP A  65       8.825   4.695 -14.560  1.00  0.93           C  
ATOM    960  C   ASP A  65       8.413   3.402 -13.889  1.00  0.93           C  
ATOM    961  O   ASP A  65       8.292   3.314 -12.666  1.00  0.93           O  
ATOM    962  CB  ASP A  65       7.552   5.419 -15.012  1.00  0.93           C  
ATOM    963  CG  ASP A  65       7.776   6.786 -15.630  1.00  0.93           C  
ATOM    964  OD1 ASP A  65       8.258   7.661 -14.943  1.00  0.93           O  
ATOM    965  OD2 ASP A  65       7.447   6.955 -16.794  1.00  0.93           O  
ATOM    966  H   ASP A  65       9.225   4.270 -16.615  1.00  0.93           H  
ATOM    967  HA  ASP A  65       9.388   5.307 -13.855  1.00  0.93           H  
ATOM    968 1HB  ASP A  65       7.060   4.787 -15.744  1.00  0.93           H  
ATOM    969 2HB  ASP A  65       6.875   5.522 -14.169  1.00  0.93           H  
ATOM    970  N   LEU A  66       8.228   2.389 -14.725  1.00  1.02           N  
ATOM    971  CA  LEU A  66       7.821   1.057 -14.303  1.00  1.02           C  
ATOM    972  C   LEU A  66       8.989   0.214 -13.803  1.00  1.02           C  
ATOM    973  O   LEU A  66       8.796  -0.800 -13.137  1.00  1.02           O  
ATOM    974  CB  LEU A  66       7.153   0.385 -15.481  1.00  1.02           C  
ATOM    975  CG  LEU A  66       5.848   1.019 -15.928  1.00  1.02           C  
ATOM    976  CD1 LEU A  66       5.506   0.497 -17.171  1.00  1.02           C  
ATOM    977  CD2 LEU A  66       4.750   0.640 -14.991  1.00  1.02           C  
ATOM    978  H   LEU A  66       8.341   2.578 -15.724  1.00  1.02           H  
ATOM    979  HA  LEU A  66       7.104   1.163 -13.500  1.00  1.02           H  
ATOM    980 1HB  LEU A  66       7.842   0.387 -16.324  1.00  1.02           H  
ATOM    981 2HB  LEU A  66       6.945  -0.633 -15.210  1.00  1.02           H  
ATOM    982  HG  LEU A  66       5.961   2.101 -15.992  1.00  1.02           H  
ATOM    983 1HD1 LEU A  66       4.575   0.913 -17.513  1.00  1.02           H  
ATOM    984 2HD1 LEU A  66       6.301   0.751 -17.860  1.00  1.02           H  
ATOM    985 3HD1 LEU A  66       5.414  -0.566 -17.088  1.00  1.02           H  
ATOM    986 1HD2 LEU A  66       3.807   1.073 -15.327  1.00  1.02           H  
ATOM    987 2HD2 LEU A  66       4.671  -0.441 -14.980  1.00  1.02           H  
ATOM    988 3HD2 LEU A  66       4.972   0.979 -14.016  1.00  1.02           H  
ATOM    989  N   ASN A  67      10.210   0.649 -14.111  1.00  1.17           N  
ATOM    990  CA  ASN A  67      11.437  -0.058 -13.756  1.00  1.17           C  
ATOM    991  C   ASN A  67      11.480  -1.446 -14.393  1.00  1.17           C  
ATOM    992  O   ASN A  67      11.960  -2.414 -13.799  1.00  1.17           O  
ATOM    993  CB  ASN A  67      11.573  -0.137 -12.235  1.00  1.17           C  
ATOM    994  CG  ASN A  67      12.966  -0.422 -11.737  1.00  1.17           C  
ATOM    995  OD1 ASN A  67      13.960  -0.049 -12.376  1.00  1.17           O  
ATOM    996  ND2 ASN A  67      13.063  -1.049 -10.581  1.00  1.17           N  
ATOM    997  H   ASN A  67      10.290   1.478 -14.693  1.00  1.17           H  
ATOM    998  HA  ASN A  67      12.281   0.509 -14.154  1.00  1.17           H  
ATOM    999 1HB  ASN A  67      11.218   0.793 -11.789  1.00  1.17           H  
ATOM   1000 2HB  ASN A  67      10.940  -0.941 -11.873  1.00  1.17           H  
ATOM   1001 1HD2 ASN A  67      13.962  -1.250 -10.197  1.00  1.17           H  
ATOM   1002 2HD2 ASN A  67      12.228  -1.322 -10.061  1.00  1.17           H  
ATOM   1003  N   ILE A  68      11.019  -1.512 -15.642  1.00  1.38           N  
ATOM   1004  CA  ILE A  68      11.066  -2.743 -16.417  1.00  1.38           C  
ATOM   1005  C   ILE A  68      11.951  -2.485 -17.621  1.00  1.38           C  
ATOM   1006  O   ILE A  68      11.457  -2.062 -18.660  1.00  1.38           O  
ATOM   1007  CB  ILE A  68       9.653  -3.114 -16.906  1.00  1.38           C  
ATOM   1008  CG1 ILE A  68       8.682  -3.238 -15.714  1.00  1.38           C  
ATOM   1009  CG2 ILE A  68       9.697  -4.409 -17.681  1.00  1.38           C  
ATOM   1010  CD1 ILE A  68       7.244  -3.375 -16.123  1.00  1.38           C  
ATOM   1011  H   ILE A  68      10.651  -0.658 -16.064  1.00  1.38           H  
ATOM   1012  HA  ILE A  68      11.488  -3.547 -15.817  1.00  1.38           H  
ATOM   1013  HB  ILE A  68       9.281  -2.318 -17.555  1.00  1.38           H  
ATOM   1014 1HG1 ILE A  68       8.960  -4.112 -15.123  1.00  1.38           H  
ATOM   1015 2HG1 ILE A  68       8.773  -2.366 -15.092  1.00  1.38           H  
ATOM   1016 1HG2 ILE A  68       8.706  -4.647 -18.038  1.00  1.38           H  
ATOM   1017 2HG2 ILE A  68      10.373  -4.306 -18.528  1.00  1.38           H  
ATOM   1018 3HG2 ILE A  68      10.055  -5.207 -17.032  1.00  1.38           H  
ATOM   1019 1HD1 ILE A  68       6.615  -3.462 -15.236  1.00  1.38           H  
ATOM   1020 2HD1 ILE A  68       6.947  -2.502 -16.697  1.00  1.38           H  
ATOM   1021 3HD1 ILE A  68       7.129  -4.252 -16.735  1.00  1.38           H  
ATOM   1022  N   ALA A  69      13.245  -2.760 -17.503  1.00  1.67           N  
ATOM   1023  CA  ALA A  69      14.154  -2.378 -18.578  1.00  1.67           C  
ATOM   1024  C   ALA A  69      13.937  -3.208 -19.847  1.00  1.67           C  
ATOM   1025  O   ALA A  69      14.028  -4.435 -19.783  1.00  1.67           O  
ATOM   1026  CB  ALA A  69      15.595  -2.540 -18.144  1.00  1.67           C  
ATOM   1027  H   ALA A  69      13.595  -3.159 -16.642  1.00  1.67           H  
ATOM   1028  HA  ALA A  69      13.996  -1.328 -18.766  1.00  1.67           H  
ATOM   1029 1HB  ALA A  69      16.260  -2.213 -18.942  1.00  1.67           H  
ATOM   1030 2HB  ALA A  69      15.777  -1.942 -17.252  1.00  1.67           H  
ATOM   1031 3HB  ALA A  69      15.770  -3.573 -17.926  1.00  1.67           H  
ATOM   1032  N   PRO A  70      13.797  -2.580 -21.036  1.00  2.04           N  
ATOM   1033  CA  PRO A  70      13.683  -3.227 -22.332  1.00  2.04           C  
ATOM   1034  C   PRO A  70      14.875  -4.113 -22.651  1.00  2.04           C  
ATOM   1035  O   PRO A  70      14.776  -5.048 -23.444  1.00  2.04           O  
ATOM   1036  CB  PRO A  70      13.676  -2.035 -23.295  1.00  2.04           C  
ATOM   1037  CG  PRO A  70      13.162  -0.876 -22.485  1.00  2.04           C  
ATOM   1038  CD  PRO A  70      13.672  -1.104 -21.097  1.00  2.04           C  
ATOM   1039  HA  PRO A  70      12.753  -3.798 -22.375  1.00  2.04           H  
ATOM   1040 1HB  PRO A  70      14.692  -1.866 -23.683  1.00  2.04           H  
ATOM   1041 2HB  PRO A  70      13.045  -2.266 -24.160  1.00  2.04           H  
ATOM   1042 1HG  PRO A  70      13.525   0.070 -22.913  1.00  2.04           H  
ATOM   1043 2HG  PRO A  70      12.080  -0.828 -22.517  1.00  2.04           H  
ATOM   1044 1HD  PRO A  70      14.641  -0.609 -20.934  1.00  2.04           H  
ATOM   1045 2HD  PRO A  70      12.883  -0.745 -20.428  1.00  2.04           H  
ATOM   1046  N   ARG A  71      16.010  -3.813 -22.019  1.00  2.46           N  
ATOM   1047  CA  ARG A  71      17.247  -4.531 -22.255  1.00  2.46           C  
ATOM   1048  C   ARG A  71      17.421  -5.775 -21.397  1.00  2.46           C  
ATOM   1049  O   ARG A  71      18.351  -6.549 -21.615  1.00  2.46           O  
ATOM   1050  CB  ARG A  71      18.418  -3.592 -22.042  1.00  2.46           C  
ATOM   1051  CG  ARG A  71      18.484  -2.451 -23.056  1.00  2.46           C  
ATOM   1052  CD  ARG A  71      19.653  -1.551 -22.834  1.00  2.46           C  
ATOM   1053  NE  ARG A  71      19.700  -0.475 -23.820  1.00  2.46           N  
ATOM   1054  CZ  ARG A  71      20.649   0.482 -23.873  1.00  2.46           C  
ATOM   1055  NH1 ARG A  71      21.626   0.491 -22.994  1.00  2.46           N  
ATOM   1056  NH2 ARG A  71      20.597   1.412 -24.811  1.00  2.46           N  
ATOM   1057  H   ARG A  71      16.026  -3.045 -21.369  1.00  2.46           H  
ATOM   1058  HA  ARG A  71      17.256  -4.842 -23.300  1.00  2.46           H  
ATOM   1059 1HB  ARG A  71      18.355  -3.153 -21.047  1.00  2.46           H  
ATOM   1060 2HB  ARG A  71      19.354  -4.148 -22.099  1.00  2.46           H  
ATOM   1061 1HG  ARG A  71      18.559  -2.868 -24.061  1.00  2.46           H  
ATOM   1062 2HG  ARG A  71      17.573  -1.854 -22.981  1.00  2.46           H  
ATOM   1063 1HD  ARG A  71      19.587  -1.104 -21.843  1.00  2.46           H  
ATOM   1064 2HD  ARG A  71      20.575  -2.126 -22.912  1.00  2.46           H  
ATOM   1065  HE  ARG A  71      18.967  -0.446 -24.516  1.00  2.46           H  
ATOM   1066 1HH1 ARG A  71      21.666  -0.220 -22.276  1.00  2.46           H  
ATOM   1067 2HH1 ARG A  71      22.335   1.207 -23.034  1.00  2.46           H  
ATOM   1068 1HH2 ARG A  71      19.847   1.406 -25.489  1.00  2.46           H  
ATOM   1069 2HH2 ARG A  71      21.307   2.128 -24.852  1.00  2.46           H  
ATOM   1070  N   LYS A  72      16.539  -5.984 -20.421  1.00  2.88           N  
ATOM   1071  CA  LYS A  72      16.635  -7.184 -19.597  1.00  2.88           C  
ATOM   1072  C   LYS A  72      15.711  -8.248 -20.163  1.00  2.88           C  
ATOM   1073  O   LYS A  72      15.782  -9.433 -19.814  1.00  2.88           O  
ATOM   1074  CB  LYS A  72      16.320  -6.885 -18.137  1.00  2.88           C  
ATOM   1075  CG  LYS A  72      17.353  -5.980 -17.460  1.00  2.88           C  
ATOM   1076  CD  LYS A  72      16.973  -5.684 -16.010  1.00  2.88           C  
ATOM   1077  CE  LYS A  72      17.983  -4.758 -15.343  1.00  2.88           C  
ATOM   1078  NZ  LYS A  72      17.588  -4.426 -13.941  1.00  2.88           N  
ATOM   1079  H   LYS A  72      15.773  -5.330 -20.254  1.00  2.88           H  
ATOM   1080  HA  LYS A  72      17.653  -7.567 -19.649  1.00  2.88           H  
ATOM   1081 1HB  LYS A  72      15.346  -6.392 -18.073  1.00  2.88           H  
ATOM   1082 2HB  LYS A  72      16.259  -7.815 -17.575  1.00  2.88           H  
ATOM   1083 1HG  LYS A  72      18.316  -6.490 -17.465  1.00  2.88           H  
ATOM   1084 2HG  LYS A  72      17.464  -5.058 -18.018  1.00  2.88           H  
ATOM   1085 1HD  LYS A  72      15.987  -5.220 -15.978  1.00  2.88           H  
ATOM   1086 2HD  LYS A  72      16.933  -6.618 -15.451  1.00  2.88           H  
ATOM   1087 1HE  LYS A  72      18.958  -5.243 -15.332  1.00  2.88           H  
ATOM   1088 2HE  LYS A  72      18.055  -3.833 -15.919  1.00  2.88           H  
ATOM   1089 1HZ  LYS A  72      18.280  -3.813 -13.532  1.00  2.88           H  
ATOM   1090 2HZ  LYS A  72      16.686  -3.963 -13.943  1.00  2.88           H  
ATOM   1091 3HZ  LYS A  72      17.530  -5.276 -13.398  1.00  2.88           H  
ATOM   1092  N   ALA A  73      14.857  -7.832 -21.090  1.00  3.20           N  
ATOM   1093  CA  ALA A  73      13.864  -8.709 -21.685  1.00  3.20           C  
ATOM   1094  C   ALA A  73      14.507  -9.601 -22.755  1.00  3.20           C  
ATOM   1095  O   ALA A  73      14.286  -9.455 -23.955  1.00  3.20           O  
ATOM   1096  CB  ALA A  73      12.736  -7.873 -22.246  1.00  3.20           C  
ATOM   1097  H   ALA A  73      14.877  -6.859 -21.369  1.00  3.20           H  
ATOM   1098  HA  ALA A  73      13.467  -9.357 -20.905  1.00  3.20           H  
ATOM   1099 1HB  ALA A  73      11.980  -8.528 -22.660  1.00  3.20           H  
ATOM   1100 2HB  ALA A  73      12.309  -7.274 -21.445  1.00  3.20           H  
ATOM   1101 3HB  ALA A  73      13.125  -7.212 -23.019  1.00  3.20           H  
ATOM   1102  N   THR A  74      15.308 -10.536 -22.272  1.00  3.33           N  
ATOM   1103  CA  THR A  74      16.107 -11.461 -23.061  1.00  3.33           C  
ATOM   1104  C   THR A  74      15.271 -12.331 -24.012  1.00  3.33           C  
ATOM   1105  O   THR A  74      14.264 -12.926 -23.606  1.00  3.33           O  
ATOM   1106  CB  THR A  74      16.930 -12.343 -22.099  1.00  3.33           C  
ATOM   1107  OG1 THR A  74      17.761 -11.508 -21.279  1.00  3.33           O  
ATOM   1108  CG2 THR A  74      17.792 -13.302 -22.851  1.00  3.33           C  
ATOM   1109  H   THR A  74      15.414 -10.542 -21.258  1.00  3.33           H  
ATOM   1110  HA  THR A  74      16.799 -10.874 -23.665  1.00  3.33           H  
ATOM   1111  HB  THR A  74      16.254 -12.903 -21.457  1.00  3.33           H  
ATOM   1112  HG1 THR A  74      17.200 -10.936 -20.719  1.00  3.33           H  
ATOM   1113 1HG2 THR A  74      18.361 -13.910 -22.149  1.00  3.33           H  
ATOM   1114 2HG2 THR A  74      17.168 -13.933 -23.439  1.00  3.33           H  
ATOM   1115 3HG2 THR A  74      18.477 -12.752 -23.495  1.00  3.33           H  
ATOM   1116  N   LEU A  75      15.713 -12.417 -25.278  1.00  3.26           N  
ATOM   1117  CA  LEU A  75      15.030 -13.202 -26.318  1.00  3.26           C  
ATOM   1118  C   LEU A  75      15.691 -14.525 -26.684  1.00  3.26           C  
ATOM   1119  O   LEU A  75      15.654 -14.949 -27.840  1.00  3.26           O  
ATOM   1120  CB  LEU A  75      14.844 -12.415 -27.611  1.00  3.26           C  
ATOM   1121  CG  LEU A  75      13.950 -11.210 -27.558  1.00  3.26           C  
ATOM   1122  CD1 LEU A  75      13.945 -10.580 -28.929  1.00  3.26           C  
ATOM   1123  CD2 LEU A  75      12.571 -11.652 -27.144  1.00  3.26           C  
ATOM   1124  H   LEU A  75      16.546 -11.905 -25.531  1.00  3.26           H  
ATOM   1125  HA  LEU A  75      14.037 -13.441 -25.941  1.00  3.26           H  
ATOM   1126 1HB  LEU A  75      15.822 -12.082 -27.952  1.00  3.26           H  
ATOM   1127 2HB  LEU A  75      14.435 -13.090 -28.362  1.00  3.26           H  
ATOM   1128  HG  LEU A  75      14.326 -10.475 -26.836  1.00  3.26           H  
ATOM   1129 1HD1 LEU A  75      13.304  -9.739 -28.931  1.00  3.26           H  
ATOM   1130 2HD1 LEU A  75      14.956 -10.272 -29.195  1.00  3.26           H  
ATOM   1131 3HD1 LEU A  75      13.581 -11.300 -29.657  1.00  3.26           H  
ATOM   1132 1HD2 LEU A  75      11.914 -10.803 -27.124  1.00  3.26           H  
ATOM   1133 2HD2 LEU A  75      12.210 -12.384 -27.858  1.00  3.26           H  
ATOM   1134 3HD2 LEU A  75      12.619 -12.101 -26.151  1.00  3.26           H  
ATOM   1135  N   GLN A  76      16.310 -15.170 -25.722  1.00  3.06           N  
ATOM   1136  CA  GLN A  76      16.880 -16.476 -25.983  1.00  3.06           C  
ATOM   1137  C   GLN A  76      15.685 -17.414 -26.113  1.00  3.06           C  
ATOM   1138  O   GLN A  76      14.615 -17.078 -25.602  1.00  3.06           O  
ATOM   1139  CB  GLN A  76      17.847 -16.886 -24.871  1.00  3.06           C  
ATOM   1140  CG  GLN A  76      19.099 -16.038 -24.816  1.00  3.06           C  
ATOM   1141  CD  GLN A  76      19.965 -16.230 -26.043  1.00  3.06           C  
ATOM   1142  OE1 GLN A  76      20.365 -17.352 -26.375  1.00  3.06           O  
ATOM   1143  NE2 GLN A  76      20.263 -15.131 -26.730  1.00  3.06           N  
ATOM   1144  H   GLN A  76      16.334 -14.774 -24.795  1.00  3.06           H  
ATOM   1145  HA  GLN A  76      17.424 -16.426 -26.920  1.00  3.06           H  
ATOM   1146 1HB  GLN A  76      17.344 -16.791 -23.908  1.00  3.06           H  
ATOM   1147 2HB  GLN A  76      18.143 -17.920 -24.973  1.00  3.06           H  
ATOM   1148 1HG  GLN A  76      18.819 -14.999 -24.792  1.00  3.06           H  
ATOM   1149 2HG  GLN A  76      19.679 -16.297 -23.931  1.00  3.06           H  
ATOM   1150 1HE2 GLN A  76      20.833 -15.191 -27.551  1.00  3.06           H  
ATOM   1151 2HE2 GLN A  76      19.921 -14.243 -26.426  1.00  3.06           H  
ATOM   1152  N   PRO A  77      15.794 -18.562 -26.799  1.00  2.77           N  
ATOM   1153  CA  PRO A  77      14.695 -19.486 -26.983  1.00  2.77           C  
ATOM   1154  C   PRO A  77      14.054 -19.807 -25.652  1.00  2.77           C  
ATOM   1155  O   PRO A  77      14.747 -20.082 -24.671  1.00  2.77           O  
ATOM   1156  CB  PRO A  77      15.394 -20.704 -27.590  1.00  2.77           C  
ATOM   1157  CG  PRO A  77      16.580 -20.115 -28.338  1.00  2.77           C  
ATOM   1158  CD  PRO A  77      17.062 -18.974 -27.456  1.00  2.77           C  
ATOM   1159  HA  PRO A  77      13.961 -19.049 -27.679  1.00  2.77           H  
ATOM   1160 1HB  PRO A  77      15.690 -21.402 -26.789  1.00  2.77           H  
ATOM   1161 2HB  PRO A  77      14.699 -21.247 -28.244  1.00  2.77           H  
ATOM   1162 1HG  PRO A  77      17.353 -20.883 -28.495  1.00  2.77           H  
ATOM   1163 2HG  PRO A  77      16.267 -19.771 -29.337  1.00  2.77           H  
ATOM   1164 1HD  PRO A  77      17.796 -19.335 -26.724  1.00  2.77           H  
ATOM   1165 2HD  PRO A  77      17.467 -18.192 -28.104  1.00  2.77           H  
ATOM   1166  N   LEU A  78      12.730 -19.793 -25.635  1.00  2.44           N  
ATOM   1167  CA  LEU A  78      11.952 -20.020 -24.429  1.00  2.44           C  
ATOM   1168  C   LEU A  78      12.013 -21.491 -23.993  1.00  2.44           C  
ATOM   1169  O   LEU A  78      11.704 -22.365 -24.803  1.00  2.44           O  
ATOM   1170  CB  LEU A  78      10.489 -19.656 -24.725  1.00  2.44           C  
ATOM   1171  CG  LEU A  78       9.497 -19.723 -23.579  1.00  2.44           C  
ATOM   1172  CD1 LEU A  78       9.818 -18.651 -22.554  1.00  2.44           C  
ATOM   1173  CD2 LEU A  78       8.115 -19.547 -24.132  1.00  2.44           C  
ATOM   1174  H   LEU A  78      12.239 -19.578 -26.492  1.00  2.44           H  
ATOM   1175  HA  LEU A  78      12.321 -19.351 -23.663  1.00  2.44           H  
ATOM   1176 1HB  LEU A  78      10.462 -18.641 -25.116  1.00  2.44           H  
ATOM   1177 2HB  LEU A  78      10.123 -20.328 -25.501  1.00  2.44           H  
ATOM   1178  HG  LEU A  78       9.569 -20.690 -23.088  1.00  2.44           H  
ATOM   1179 1HD1 LEU A  78       9.101 -18.716 -21.743  1.00  2.44           H  
ATOM   1180 2HD1 LEU A  78      10.809 -18.789 -22.169  1.00  2.44           H  
ATOM   1181 3HD1 LEU A  78       9.746 -17.673 -23.020  1.00  2.44           H  
ATOM   1182 1HD2 LEU A  78       7.407 -19.612 -23.326  1.00  2.44           H  
ATOM   1183 2HD2 LEU A  78       8.047 -18.580 -24.617  1.00  2.44           H  
ATOM   1184 3HD2 LEU A  78       7.909 -20.333 -24.854  1.00  2.44           H  
ATOM   1185  N   PRO A  79      12.438 -21.810 -22.760  1.00  2.10           N  
ATOM   1186  CA  PRO A  79      12.426 -23.146 -22.205  1.00  2.10           C  
ATOM   1187  C   PRO A  79      10.986 -23.652 -22.218  1.00  2.10           C  
ATOM   1188  O   PRO A  79      10.065 -22.872 -21.987  1.00  2.10           O  
ATOM   1189  CB  PRO A  79      12.968 -22.935 -20.784  1.00  2.10           C  
ATOM   1190  CG  PRO A  79      13.797 -21.684 -20.888  1.00  2.10           C  
ATOM   1191  CD  PRO A  79      13.077 -20.818 -21.897  1.00  2.10           C  
ATOM   1192  HA  PRO A  79      13.097 -23.766 -22.815  1.00  2.10           H  
ATOM   1193 1HB  PRO A  79      12.135 -22.828 -20.074  1.00  2.10           H  
ATOM   1194 2HB  PRO A  79      13.558 -23.804 -20.461  1.00  2.10           H  
ATOM   1195 1HG  PRO A  79      13.906 -21.208 -19.905  1.00  2.10           H  
ATOM   1196 2HG  PRO A  79      14.812 -21.941 -21.223  1.00  2.10           H  
ATOM   1197 1HD  PRO A  79      12.333 -20.201 -21.431  1.00  2.10           H  
ATOM   1198 2HD  PRO A  79      13.835 -20.239 -22.431  1.00  2.10           H  
ATOM   1199  N   PRO A  80      10.762 -24.964 -22.334  1.00  1.77           N  
ATOM   1200  CA  PRO A  80       9.458 -25.606 -22.379  1.00  1.77           C  
ATOM   1201  C   PRO A  80       8.652 -25.407 -21.100  1.00  1.77           C  
ATOM   1202  O   PRO A  80       7.432 -25.570 -21.097  1.00  1.77           O  
ATOM   1203  CB  PRO A  80       9.820 -27.084 -22.585  1.00  1.77           C  
ATOM   1204  CG  PRO A  80      11.234 -27.216 -22.058  1.00  1.77           C  
ATOM   1205  CD  PRO A  80      11.896 -25.901 -22.394  1.00  1.77           C  
ATOM   1206  HA  PRO A  80       8.900 -25.216 -23.243  1.00  1.77           H  
ATOM   1207 1HB  PRO A  80       9.107 -27.718 -22.036  1.00  1.77           H  
ATOM   1208 2HB  PRO A  80       9.732 -27.348 -23.649  1.00  1.77           H  
ATOM   1209 1HG  PRO A  80      11.210 -27.416 -20.975  1.00  1.77           H  
ATOM   1210 2HG  PRO A  80      11.735 -28.077 -22.528  1.00  1.77           H  
ATOM   1211 1HD  PRO A  80      12.648 -25.686 -21.631  1.00  1.77           H  
ATOM   1212 2HD  PRO A  80      12.321 -25.927 -23.411  1.00  1.77           H  
ATOM   1213  N   ASN A  81       9.334 -25.059 -20.009  1.00  1.49           N  
ATOM   1214  CA  ASN A  81       8.672 -24.862 -18.736  1.00  1.49           C  
ATOM   1215  C   ASN A  81       8.333 -23.399 -18.433  1.00  1.49           C  
ATOM   1216  O   ASN A  81       7.854 -23.098 -17.340  1.00  1.49           O  
ATOM   1217  CB  ASN A  81       9.539 -25.430 -17.639  1.00  1.49           C  
ATOM   1218  CG  ASN A  81       9.647 -26.932 -17.725  1.00  1.49           C  
ATOM   1219  OD1 ASN A  81       8.671 -27.625 -18.033  1.00  1.49           O  
ATOM   1220  ND2 ASN A  81      10.822 -27.449 -17.462  1.00  1.49           N  
ATOM   1221  H   ASN A  81      10.331 -24.931 -20.061  1.00  1.49           H  
ATOM   1222  HA  ASN A  81       7.728 -25.410 -18.754  1.00  1.49           H  
ATOM   1223 1HB  ASN A  81      10.539 -24.996 -17.708  1.00  1.49           H  
ATOM   1224 2HB  ASN A  81       9.127 -25.157 -16.667  1.00  1.49           H  
ATOM   1225 1HD2 ASN A  81      10.952 -28.441 -17.503  1.00  1.49           H  
ATOM   1226 2HD2 ASN A  81      11.587 -26.855 -17.215  1.00  1.49           H  
ATOM   1227  N   LEU A  82       8.577 -22.491 -19.379  1.00  1.26           N  
ATOM   1228  CA  LEU A  82       8.235 -21.083 -19.178  1.00  1.26           C  
ATOM   1229  C   LEU A  82       7.136 -20.640 -20.146  1.00  1.26           C  
ATOM   1230  O   LEU A  82       7.025 -21.180 -21.243  1.00  1.26           O  
ATOM   1231  CB  LEU A  82       9.486 -20.206 -19.266  1.00  1.26           C  
ATOM   1232  CG  LEU A  82      10.528 -20.496 -18.186  1.00  1.26           C  
ATOM   1233  CD1 LEU A  82      11.719 -19.599 -18.371  1.00  1.26           C  
ATOM   1234  CD2 LEU A  82       9.894 -20.281 -16.817  1.00  1.26           C  
ATOM   1235  H   LEU A  82       8.995 -22.773 -20.269  1.00  1.26           H  
ATOM   1236  HA  LEU A  82       7.862 -20.987 -18.164  1.00  1.26           H  
ATOM   1237 1HB  LEU A  82       9.968 -20.423 -20.220  1.00  1.26           H  
ATOM   1238 2HB  LEU A  82       9.230 -19.156 -19.246  1.00  1.26           H  
ATOM   1239  HG  LEU A  82      10.865 -21.528 -18.274  1.00  1.26           H  
ATOM   1240 1HD1 LEU A  82      12.460 -19.817 -17.603  1.00  1.26           H  
ATOM   1241 2HD1 LEU A  82      12.146 -19.755 -19.322  1.00  1.26           H  
ATOM   1242 3HD1 LEU A  82      11.403 -18.560 -18.289  1.00  1.26           H  
ATOM   1243 1HD2 LEU A  82      10.626 -20.493 -16.038  1.00  1.26           H  
ATOM   1244 2HD2 LEU A  82       9.559 -19.247 -16.726  1.00  1.26           H  
ATOM   1245 3HD2 LEU A  82       9.040 -20.942 -16.694  1.00  1.26           H  
ATOM   1246  N   PRO A  83       6.268 -19.692 -19.758  1.00  1.08           N  
ATOM   1247  CA  PRO A  83       5.204 -19.173 -20.579  1.00  1.08           C  
ATOM   1248  C   PRO A  83       5.757 -18.247 -21.641  1.00  1.08           C  
ATOM   1249  O   PRO A  83       6.821 -17.666 -21.452  1.00  1.08           O  
ATOM   1250  CB  PRO A  83       4.375 -18.376 -19.588  1.00  1.08           C  
ATOM   1251  CG  PRO A  83       5.360 -17.915 -18.582  1.00  1.08           C  
ATOM   1252  CD  PRO A  83       6.365 -19.042 -18.437  1.00  1.08           C  
ATOM   1253  HA  PRO A  83       4.657 -20.028 -20.992  1.00  1.08           H  
ATOM   1254 1HB  PRO A  83       3.870 -17.545 -20.096  1.00  1.08           H  
ATOM   1255 2HB  PRO A  83       3.585 -18.994 -19.160  1.00  1.08           H  
ATOM   1256 1HG  PRO A  83       5.817 -16.967 -18.908  1.00  1.08           H  
ATOM   1257 2HG  PRO A  83       4.839 -17.706 -17.686  1.00  1.08           H  
ATOM   1258 1HD  PRO A  83       7.344 -18.604 -18.259  1.00  1.08           H  
ATOM   1259 2HD  PRO A  83       6.058 -19.703 -17.623  1.00  1.08           H  
ATOM   1260  N   PRO A  84       5.029 -18.036 -22.737  1.00  0.95           N  
ATOM   1261  CA  PRO A  84       5.308 -17.057 -23.772  1.00  0.95           C  
ATOM   1262  C   PRO A  84       5.154 -15.610 -23.289  1.00  0.95           C  
ATOM   1263  O   PRO A  84       5.660 -14.678 -23.930  1.00  0.95           O  
ATOM   1264  CB  PRO A  84       4.277 -17.436 -24.837  1.00  0.95           C  
ATOM   1265  CG  PRO A  84       3.164 -18.139 -24.094  1.00  0.95           C  
ATOM   1266  CD  PRO A  84       3.840 -18.871 -22.990  1.00  0.95           C  
ATOM   1267  HA  PRO A  84       6.325 -17.211 -24.149  1.00  0.95           H  
ATOM   1268 1HB  PRO A  84       3.906 -16.537 -25.308  1.00  0.95           H  
ATOM   1269 2HB  PRO A  84       4.742 -18.051 -25.619  1.00  0.95           H  
ATOM   1270 1HG  PRO A  84       2.429 -17.408 -23.723  1.00  0.95           H  
ATOM   1271 2HG  PRO A  84       2.609 -18.812 -24.773  1.00  0.95           H  
ATOM   1272 1HD  PRO A  84       3.160 -18.884 -22.138  1.00  0.95           H  
ATOM   1273 2HD  PRO A  84       4.137 -19.882 -23.308  1.00  0.95           H  
ATOM   1274  N   VAL A  85       4.440 -15.435 -22.170  1.00  0.87           N  
ATOM   1275  CA  VAL A  85       4.164 -14.124 -21.596  1.00  0.87           C  
ATOM   1276  C   VAL A  85       4.156 -14.113 -20.049  1.00  0.87           C  
ATOM   1277  O   VAL A  85       3.637 -15.032 -19.394  1.00  0.87           O  
ATOM   1278  CB  VAL A  85       2.823 -13.608 -22.174  1.00  0.87           C  
ATOM   1279  CG1 VAL A  85       1.738 -14.583 -21.841  1.00  0.87           C  
ATOM   1280  CG2 VAL A  85       2.471 -12.219 -21.601  1.00  0.87           C  
ATOM   1281  H   VAL A  85       4.061 -16.241 -21.702  1.00  0.87           H  
ATOM   1282  HA  VAL A  85       4.949 -13.453 -21.933  1.00  0.87           H  
ATOM   1283  HB  VAL A  85       2.906 -13.541 -23.260  1.00  0.87           H  
ATOM   1284 1HG1 VAL A  85       0.788 -14.238 -22.251  1.00  0.87           H  
ATOM   1285 2HG1 VAL A  85       1.976 -15.560 -22.255  1.00  0.87           H  
ATOM   1286 3HG1 VAL A  85       1.671 -14.659 -20.790  1.00  0.87           H  
ATOM   1287 1HG2 VAL A  85       1.535 -11.887 -22.036  1.00  0.87           H  
ATOM   1288 2HG2 VAL A  85       2.365 -12.271 -20.523  1.00  0.87           H  
ATOM   1289 3HG2 VAL A  85       3.250 -11.515 -21.848  1.00  0.87           H  
ATOM   1290  N   THR A  86       4.705 -13.032 -19.493  1.00  0.83           N  
ATOM   1291  CA  THR A  86       4.756 -12.775 -18.049  1.00  0.83           C  
ATOM   1292  C   THR A  86       3.965 -11.521 -17.678  1.00  0.83           C  
ATOM   1293  O   THR A  86       4.023 -10.514 -18.384  1.00  0.83           O  
ATOM   1294  CB  THR A  86       6.209 -12.650 -17.554  1.00  0.83           C  
ATOM   1295  OG1 THR A  86       6.901 -13.885 -17.790  1.00  0.83           O  
ATOM   1296  CG2 THR A  86       6.254 -12.313 -16.060  1.00  0.83           C  
ATOM   1297  H   THR A  86       5.115 -12.346 -20.131  1.00  0.83           H  
ATOM   1298  HA  THR A  86       4.299 -13.618 -17.534  1.00  0.83           H  
ATOM   1299  HB  THR A  86       6.709 -11.861 -18.111  1.00  0.83           H  
ATOM   1300  HG1 THR A  86       6.568 -14.552 -17.179  1.00  0.83           H  
ATOM   1301 1HG2 THR A  86       7.289 -12.235 -15.745  1.00  0.83           H  
ATOM   1302 2HG2 THR A  86       5.756 -11.364 -15.869  1.00  0.83           H  
ATOM   1303 3HG2 THR A  86       5.760 -13.102 -15.487  1.00  0.83           H  
ATOM   1304  N   TYR A  87       3.193 -11.587 -16.595  1.00  0.82           N  
ATOM   1305  CA  TYR A  87       2.378 -10.439 -16.194  1.00  0.82           C  
ATOM   1306  C   TYR A  87       2.653  -9.911 -14.786  1.00  0.82           C  
ATOM   1307  O   TYR A  87       2.636 -10.652 -13.803  1.00  0.82           O  
ATOM   1308  CB  TYR A  87       0.905 -10.788 -16.363  1.00  0.82           C  
ATOM   1309  CG  TYR A  87      -0.056  -9.733 -15.928  1.00  0.82           C  
ATOM   1310  CD1 TYR A  87      -0.140  -8.556 -16.619  1.00  0.82           C  
ATOM   1311  CD2 TYR A  87      -0.898  -9.969 -14.875  1.00  0.82           C  
ATOM   1312  CE1 TYR A  87      -1.061  -7.607 -16.261  1.00  0.82           C  
ATOM   1313  CE2 TYR A  87      -1.820  -9.021 -14.520  1.00  0.82           C  
ATOM   1314  CZ  TYR A  87      -1.907  -7.853 -15.203  1.00  0.82           C  
ATOM   1315  OH  TYR A  87      -2.856  -6.933 -14.836  1.00  0.82           O  
ATOM   1316  H   TYR A  87       3.183 -12.450 -16.049  1.00  0.82           H  
ATOM   1317  HA  TYR A  87       2.593  -9.628 -16.879  1.00  0.82           H  
ATOM   1318 1HB  TYR A  87       0.716 -10.984 -17.412  1.00  0.82           H  
ATOM   1319 2HB  TYR A  87       0.683 -11.699 -15.810  1.00  0.82           H  
ATOM   1320  HD1 TYR A  87       0.521  -8.381 -17.455  1.00  0.82           H  
ATOM   1321  HD2 TYR A  87      -0.846 -10.911 -14.328  1.00  0.82           H  
ATOM   1322  HE1 TYR A  87      -1.128  -6.677 -16.822  1.00  0.82           H  
ATOM   1323  HE2 TYR A  87      -2.495  -9.205 -13.701  1.00  0.82           H  
ATOM   1324  HH  TYR A  87      -2.882  -6.224 -15.484  1.00  0.82           H  
ATOM   1325  N   MET A  88       2.895  -8.609 -14.693  1.00  0.83           N  
ATOM   1326  CA  MET A  88       3.154  -7.983 -13.408  1.00  0.83           C  
ATOM   1327  C   MET A  88       2.021  -7.099 -12.944  1.00  0.83           C  
ATOM   1328  O   MET A  88       1.476  -6.303 -13.705  1.00  0.83           O  
ATOM   1329  CB  MET A  88       4.453  -7.203 -13.466  1.00  0.83           C  
ATOM   1330  CG  MET A  88       5.674  -8.068 -13.583  1.00  0.83           C  
ATOM   1331  SD  MET A  88       7.129  -7.162 -13.909  1.00  0.83           S  
ATOM   1332  CE  MET A  88       6.836  -6.892 -15.592  1.00  0.83           C  
ATOM   1333  H   MET A  88       2.908  -8.050 -15.543  1.00  0.83           H  
ATOM   1334  HA  MET A  88       3.256  -8.765 -12.673  1.00  0.83           H  
ATOM   1335 1HB  MET A  88       4.433  -6.524 -14.317  1.00  0.83           H  
ATOM   1336 2HB  MET A  88       4.550  -6.605 -12.567  1.00  0.83           H  
ATOM   1337 1HG  MET A  88       5.819  -8.586 -12.644  1.00  0.83           H  
ATOM   1338 2HG  MET A  88       5.540  -8.810 -14.369  1.00  0.83           H  
ATOM   1339 1HE  MET A  88       7.668  -6.349 -16.017  1.00  0.83           H  
ATOM   1340 2HE  MET A  88       6.744  -7.857 -16.076  1.00  0.83           H  
ATOM   1341 3HE  MET A  88       5.913  -6.331 -15.724  1.00  0.83           H  
ATOM   1342  N   HIS A  89       1.718  -7.191 -11.659  1.00  0.88           N  
ATOM   1343  CA  HIS A  89       0.635  -6.407 -11.071  1.00  0.88           C  
ATOM   1344  C   HIS A  89       1.145  -5.142 -10.396  1.00  0.88           C  
ATOM   1345  O   HIS A  89       1.942  -5.212  -9.460  1.00  0.88           O  
ATOM   1346  CB  HIS A  89      -0.087  -7.232 -10.006  1.00  0.88           C  
ATOM   1347  CG  HIS A  89      -0.743  -8.483 -10.492  1.00  0.88           C  
ATOM   1348  ND1 HIS A  89      -2.104  -8.587 -10.682  1.00  0.88           N  
ATOM   1349  CD2 HIS A  89      -0.218  -9.689 -10.832  1.00  0.88           C  
ATOM   1350  CE1 HIS A  89      -2.394  -9.808 -11.095  1.00  0.88           C  
ATOM   1351  NE2 HIS A  89      -1.266 -10.495 -11.198  1.00  0.88           N  
ATOM   1352  H   HIS A  89       2.227  -7.855 -11.087  1.00  0.88           H  
ATOM   1353  HA  HIS A  89      -0.079  -6.118 -11.842  1.00  0.88           H  
ATOM   1354 1HB  HIS A  89       0.622  -7.506  -9.225  1.00  0.88           H  
ATOM   1355 2HB  HIS A  89      -0.856  -6.610  -9.540  1.00  0.88           H  
ATOM   1356  HD1 HIS A  89      -2.786  -7.864 -10.522  1.00  0.88           H  
ATOM   1357  HD2 HIS A  89       0.805 -10.075 -10.850  1.00  0.88           H  
ATOM   1358  HE1 HIS A  89      -3.427 -10.092 -11.296  1.00  0.88           H  
ATOM   1359  N   ILE A  90       0.675  -3.996 -10.871  1.00  0.96           N  
ATOM   1360  CA  ILE A  90       1.076  -2.707 -10.320  1.00  0.96           C  
ATOM   1361  C   ILE A  90       0.120  -2.309  -9.210  1.00  0.96           C  
ATOM   1362  O   ILE A  90       0.532  -1.934  -8.111  1.00  0.96           O  
ATOM   1363  CB  ILE A  90       1.060  -1.616 -11.393  1.00  0.96           C  
ATOM   1364  CG1 ILE A  90       2.040  -1.886 -12.427  1.00  0.96           C  
ATOM   1365  CG2 ILE A  90       1.289  -0.272 -10.784  1.00  0.96           C  
ATOM   1366  CD1 ILE A  90       1.866  -0.995 -13.565  1.00  0.96           C  
ATOM   1367  H   ILE A  90      -0.003  -4.005 -11.629  1.00  0.96           H  
ATOM   1368  HA  ILE A  90       2.078  -2.792  -9.908  1.00  0.96           H  
ATOM   1369  HB  ILE A  90       0.095  -1.612 -11.870  1.00  0.96           H  
ATOM   1370 1HG1 ILE A  90       3.003  -1.741 -12.026  1.00  0.96           H  
ATOM   1371 2HG1 ILE A  90       1.956  -2.917 -12.755  1.00  0.96           H  
ATOM   1372 1HG2 ILE A  90       1.245   0.486 -11.559  1.00  0.96           H  
ATOM   1373 2HG2 ILE A  90       0.517  -0.076 -10.041  1.00  0.96           H  
ATOM   1374 3HG2 ILE A  90       2.268  -0.250 -10.305  1.00  0.96           H  
ATOM   1375 1HD1 ILE A  90       2.606  -1.212 -14.308  1.00  0.96           H  
ATOM   1376 2HD1 ILE A  90       0.879  -1.158 -13.965  1.00  0.96           H  
ATOM   1377 3HD1 ILE A  90       1.968   0.041 -13.244  1.00  0.96           H  
ATOM   1378  N   TYR A  91      -1.175  -2.377  -9.513  1.00  1.08           N  
ATOM   1379  CA  TYR A  91      -2.187  -2.014  -8.531  1.00  1.08           C  
ATOM   1380  C   TYR A  91      -3.514  -2.724  -8.775  1.00  1.08           C  
ATOM   1381  O   TYR A  91      -3.928  -2.920  -9.921  1.00  1.08           O  
ATOM   1382  CB  TYR A  91      -2.406  -0.505  -8.475  1.00  1.08           C  
ATOM   1383  CG  TYR A  91      -3.325  -0.177  -7.361  1.00  1.08           C  
ATOM   1384  CD1 TYR A  91      -2.814  -0.106  -6.083  1.00  1.08           C  
ATOM   1385  CD2 TYR A  91      -4.668   0.015  -7.588  1.00  1.08           C  
ATOM   1386  CE1 TYR A  91      -3.643   0.142  -5.025  1.00  1.08           C  
ATOM   1387  CE2 TYR A  91      -5.504   0.271  -6.536  1.00  1.08           C  
ATOM   1388  CZ  TYR A  91      -5.003   0.329  -5.249  1.00  1.08           C  
ATOM   1389  OH  TYR A  91      -5.840   0.573  -4.182  1.00  1.08           O  
ATOM   1390  H   TYR A  91      -1.444  -2.697 -10.442  1.00  1.08           H  
ATOM   1391  HA  TYR A  91      -1.831  -2.330  -7.549  1.00  1.08           H  
ATOM   1392 1HB  TYR A  91      -1.463   0.011  -8.317  1.00  1.08           H  
ATOM   1393 2HB  TYR A  91      -2.839  -0.157  -9.398  1.00  1.08           H  
ATOM   1394  HD1 TYR A  91      -1.747  -0.264  -5.916  1.00  1.08           H  
ATOM   1395  HD2 TYR A  91      -5.061  -0.052  -8.597  1.00  1.08           H  
ATOM   1396  HE1 TYR A  91      -3.234   0.188  -4.016  1.00  1.08           H  
ATOM   1397  HE2 TYR A  91      -6.556   0.419  -6.717  1.00  1.08           H  
ATOM   1398  HH  TYR A  91      -5.316   0.723  -3.392  1.00  1.08           H  
ATOM   1399  N   GLU A  92      -4.195  -3.105  -7.693  1.00  1.20           N  
ATOM   1400  CA  GLU A  92      -5.502  -3.731  -7.836  1.00  1.20           C  
ATOM   1401  C   GLU A  92      -6.485  -3.367  -6.723  1.00  1.20           C  
ATOM   1402  O   GLU A  92      -6.170  -3.463  -5.534  1.00  1.20           O  
ATOM   1403  CB  GLU A  92      -5.316  -5.255  -7.886  1.00  1.20           C  
ATOM   1404  CG  GLU A  92      -6.595  -6.081  -8.088  1.00  1.20           C  
ATOM   1405  CD  GLU A  92      -6.317  -7.579  -8.226  1.00  1.20           C  
ATOM   1406  OE1 GLU A  92      -5.166  -7.954  -8.231  1.00  1.20           O  
ATOM   1407  OE2 GLU A  92      -7.255  -8.337  -8.316  1.00  1.20           O  
ATOM   1408  H   GLU A  92      -3.815  -2.938  -6.770  1.00  1.20           H  
ATOM   1409  HA  GLU A  92      -5.941  -3.399  -8.776  1.00  1.20           H  
ATOM   1410 1HB  GLU A  92      -4.637  -5.505  -8.704  1.00  1.20           H  
ATOM   1411 2HB  GLU A  92      -4.849  -5.591  -6.962  1.00  1.20           H  
ATOM   1412 1HG  GLU A  92      -7.258  -5.922  -7.236  1.00  1.20           H  
ATOM   1413 2HG  GLU A  92      -7.110  -5.722  -8.980  1.00  1.20           H  
ATOM   1414  N   THR A  93      -7.697  -3.005  -7.141  1.00  1.30           N  
ATOM   1415  CA  THR A  93      -8.829  -2.719  -6.266  1.00  1.30           C  
ATOM   1416  C   THR A  93     -10.119  -3.224  -6.906  1.00  1.30           C  
ATOM   1417  O   THR A  93     -10.077  -3.965  -7.875  1.00  1.30           O  
ATOM   1418  CB  THR A  93      -8.929  -1.220  -5.925  1.00  1.30           C  
ATOM   1419  OG1 THR A  93      -9.928  -1.040  -4.904  1.00  1.30           O  
ATOM   1420  CG2 THR A  93      -9.255  -0.405  -7.133  1.00  1.30           C  
ATOM   1421  H   THR A  93      -7.848  -2.900  -8.148  1.00  1.30           H  
ATOM   1422  HA  THR A  93      -8.687  -3.262  -5.331  1.00  1.30           H  
ATOM   1423  HB  THR A  93      -7.978  -0.893  -5.523  1.00  1.30           H  
ATOM   1424  HG1 THR A  93      -9.583  -1.373  -4.065  1.00  1.30           H  
ATOM   1425 1HG2 THR A  93      -9.304   0.635  -6.836  1.00  1.30           H  
ATOM   1426 2HG2 THR A  93      -8.471  -0.543  -7.882  1.00  1.30           H  
ATOM   1427 3HG2 THR A  93     -10.185  -0.697  -7.546  1.00  1.30           H  
ATOM   1428  N   ASP A  94     -11.270  -2.858  -6.349  1.00  1.34           N  
ATOM   1429  CA  ASP A  94     -12.543  -3.339  -6.898  1.00  1.34           C  
ATOM   1430  C   ASP A  94     -12.958  -2.643  -8.198  1.00  1.34           C  
ATOM   1431  O   ASP A  94     -13.570  -3.254  -9.072  1.00  1.34           O  
ATOM   1432  CB  ASP A  94     -13.675  -3.197  -5.885  1.00  1.34           C  
ATOM   1433  CG  ASP A  94     -13.548  -4.152  -4.705  1.00  1.34           C  
ATOM   1434  OD1 ASP A  94     -12.734  -5.041  -4.761  1.00  1.34           O  
ATOM   1435  OD2 ASP A  94     -14.310  -4.014  -3.781  1.00  1.34           O  
ATOM   1436  H   ASP A  94     -11.222  -2.224  -5.563  1.00  1.34           H  
ATOM   1437  HA  ASP A  94     -12.428  -4.401  -7.118  1.00  1.34           H  
ATOM   1438 1HB  ASP A  94     -13.694  -2.174  -5.505  1.00  1.34           H  
ATOM   1439 2HB  ASP A  94     -14.626  -3.373  -6.385  1.00  1.34           H  
ATOM   1440  N   GLY A  95     -12.674  -1.350  -8.307  1.00  1.31           N  
ATOM   1441  CA  GLY A  95     -13.070  -0.586  -9.485  1.00  1.31           C  
ATOM   1442  C   GLY A  95     -12.090  -0.670 -10.658  1.00  1.31           C  
ATOM   1443  O   GLY A  95     -12.478  -0.424 -11.797  1.00  1.31           O  
ATOM   1444  H   GLY A  95     -12.174  -0.896  -7.558  1.00  1.31           H  
ATOM   1445 1HA  GLY A  95     -14.050  -0.931  -9.817  1.00  1.31           H  
ATOM   1446 2HA  GLY A  95     -13.195   0.459  -9.201  1.00  1.31           H  
ATOM   1447  N   PHE A  96     -10.819  -0.976 -10.392  1.00  1.22           N  
ATOM   1448  CA  PHE A  96      -9.830  -1.009 -11.473  1.00  1.22           C  
ATOM   1449  C   PHE A  96      -8.575  -1.825 -11.151  1.00  1.22           C  
ATOM   1450  O   PHE A  96      -8.291  -2.131  -9.986  1.00  1.22           O  
ATOM   1451  CB  PHE A  96      -9.418   0.414 -11.859  1.00  1.22           C  
ATOM   1452  CG  PHE A  96      -8.686   1.156 -10.818  1.00  1.22           C  
ATOM   1453  CD1 PHE A  96      -7.318   1.187 -10.834  1.00  1.22           C  
ATOM   1454  CD2 PHE A  96      -9.340   1.789  -9.809  1.00  1.22           C  
ATOM   1455  CE1 PHE A  96      -6.608   1.867  -9.868  1.00  1.22           C  
ATOM   1456  CE2 PHE A  96      -8.631   2.445  -8.838  1.00  1.22           C  
ATOM   1457  CZ  PHE A  96      -7.267   2.492  -8.874  1.00  1.22           C  
ATOM   1458  H   PHE A  96     -10.545  -1.192  -9.448  1.00  1.22           H  
ATOM   1459  HA  PHE A  96     -10.305  -1.470 -12.337  1.00  1.22           H  
ATOM   1460 1HB  PHE A  96      -8.791   0.374 -12.751  1.00  1.22           H  
ATOM   1461 2HB  PHE A  96     -10.304   0.988 -12.125  1.00  1.22           H  
ATOM   1462  HD1 PHE A  96      -6.808   0.671 -11.638  1.00  1.22           H  
ATOM   1463  HD2 PHE A  96     -10.428   1.766  -9.771  1.00  1.22           H  
ATOM   1464  HE1 PHE A  96      -5.524   1.901  -9.895  1.00  1.22           H  
ATOM   1465  HE2 PHE A  96      -9.165   2.940  -8.030  1.00  1.22           H  
ATOM   1466  HZ  PHE A  96      -6.719   3.025  -8.107  1.00  1.22           H  
ATOM   1467  N   SER A  97      -7.782  -2.089 -12.191  1.00  1.10           N  
ATOM   1468  CA  SER A  97      -6.488  -2.757 -12.039  1.00  1.10           C  
ATOM   1469  C   SER A  97      -5.459  -2.341 -13.084  1.00  1.10           C  
ATOM   1470  O   SER A  97      -5.781  -2.114 -14.249  1.00  1.10           O  
ATOM   1471  CB  SER A  97      -6.663  -4.261 -12.109  1.00  1.10           C  
ATOM   1472  OG  SER A  97      -5.432  -4.915 -12.065  1.00  1.10           O  
ATOM   1473  H   SER A  97      -8.119  -1.829 -13.117  1.00  1.10           H  
ATOM   1474  HA  SER A  97      -6.090  -2.496 -11.060  1.00  1.10           H  
ATOM   1475 1HB  SER A  97      -7.273  -4.583 -11.262  1.00  1.10           H  
ATOM   1476 2HB  SER A  97      -7.196  -4.533 -13.018  1.00  1.10           H  
ATOM   1477  HG  SER A  97      -4.879  -4.411 -11.444  1.00  1.10           H  
ATOM   1478  N   LEU A  98      -4.201  -2.232 -12.656  1.00  1.00           N  
ATOM   1479  CA  LEU A  98      -3.111  -1.918 -13.571  1.00  1.00           C  
ATOM   1480  C   LEU A  98      -2.030  -2.988 -13.520  1.00  1.00           C  
ATOM   1481  O   LEU A  98      -1.616  -3.421 -12.432  1.00  1.00           O  
ATOM   1482  CB  LEU A  98      -2.462  -0.573 -13.205  1.00  1.00           C  
ATOM   1483  CG  LEU A  98      -3.320   0.655 -13.320  1.00  1.00           C  
ATOM   1484  CD1 LEU A  98      -4.046   0.886 -12.044  1.00  1.00           C  
ATOM   1485  CD2 LEU A  98      -2.464   1.846 -13.626  1.00  1.00           C  
ATOM   1486  H   LEU A  98      -4.002  -2.409 -11.676  1.00  1.00           H  
ATOM   1487  HA  LEU A  98      -3.500  -1.869 -14.587  1.00  1.00           H  
ATOM   1488 1HB  LEU A  98      -2.122  -0.630 -12.173  1.00  1.00           H  
ATOM   1489 2HB  LEU A  98      -1.595  -0.428 -13.835  1.00  1.00           H  
ATOM   1490  HG  LEU A  98      -4.043   0.500 -14.098  1.00  1.00           H  
ATOM   1491 1HD1 LEU A  98      -4.668   1.770 -12.157  1.00  1.00           H  
ATOM   1492 2HD1 LEU A  98      -4.658   0.031 -11.800  1.00  1.00           H  
ATOM   1493 3HD1 LEU A  98      -3.326   1.050 -11.251  1.00  1.00           H  
ATOM   1494 1HD2 LEU A  98      -3.101   2.716 -13.707  1.00  1.00           H  
ATOM   1495 2HD2 LEU A  98      -1.739   1.997 -12.825  1.00  1.00           H  
ATOM   1496 3HD2 LEU A  98      -1.942   1.689 -14.555  1.00  1.00           H  
ATOM   1497  N   GLY A  99      -1.475  -3.313 -14.680  1.00  0.92           N  
ATOM   1498  CA  GLY A  99      -0.365  -4.261 -14.724  1.00  0.92           C  
ATOM   1499  C   GLY A  99       0.265  -4.366 -16.101  1.00  0.92           C  
ATOM   1500  O   GLY A  99      -0.309  -3.918 -17.094  1.00  0.92           O  
ATOM   1501  H   GLY A  99      -1.892  -2.948 -15.538  1.00  0.92           H  
ATOM   1502 1HA  GLY A  99       0.393  -3.962 -14.007  1.00  0.92           H  
ATOM   1503 2HA  GLY A  99      -0.717  -5.240 -14.409  1.00  0.92           H  
ATOM   1504  N   VAL A 100       1.444  -4.965 -16.151  1.00  0.89           N  
ATOM   1505  CA  VAL A 100       2.226  -4.998 -17.380  1.00  0.89           C  
ATOM   1506  C   VAL A 100       2.493  -6.381 -17.931  1.00  0.89           C  
ATOM   1507  O   VAL A 100       2.905  -7.285 -17.203  1.00  0.89           O  
ATOM   1508  CB  VAL A 100       3.584  -4.306 -17.140  1.00  0.89           C  
ATOM   1509  CG1 VAL A 100       4.419  -4.353 -18.400  1.00  0.89           C  
ATOM   1510  CG2 VAL A 100       3.364  -2.895 -16.713  1.00  0.89           C  
ATOM   1511  H   VAL A 100       1.793  -5.384 -15.293  1.00  0.89           H  
ATOM   1512  HA  VAL A 100       1.680  -4.436 -18.128  1.00  0.89           H  
ATOM   1513  HB  VAL A 100       4.120  -4.841 -16.361  1.00  0.89           H  
ATOM   1514 1HG1 VAL A 100       5.374  -3.883 -18.237  1.00  0.89           H  
ATOM   1515 2HG1 VAL A 100       4.565  -5.366 -18.679  1.00  0.89           H  
ATOM   1516 3HG1 VAL A 100       3.905  -3.836 -19.193  1.00  0.89           H  
ATOM   1517 1HG2 VAL A 100       4.315  -2.431 -16.531  1.00  0.89           H  
ATOM   1518 2HG2 VAL A 100       2.837  -2.360 -17.495  1.00  0.89           H  
ATOM   1519 3HG2 VAL A 100       2.781  -2.889 -15.808  1.00  0.89           H  
ATOM   1520  N   PHE A 101       2.257  -6.541 -19.227  1.00  0.89           N  
ATOM   1521  CA  PHE A 101       2.507  -7.813 -19.890  1.00  0.89           C  
ATOM   1522  C   PHE A 101       3.785  -7.764 -20.697  1.00  0.89           C  
ATOM   1523  O   PHE A 101       3.970  -6.857 -21.505  1.00  0.89           O  
ATOM   1524  CB  PHE A 101       1.396  -8.181 -20.854  1.00  0.89           C  
ATOM   1525  CG  PHE A 101       0.091  -8.537 -20.278  1.00  0.89           C  
ATOM   1526  CD1 PHE A 101      -0.840  -7.570 -19.972  1.00  0.89           C  
ATOM   1527  CD2 PHE A 101      -0.226  -9.865 -20.060  1.00  0.89           C  
ATOM   1528  CE1 PHE A 101      -2.070  -7.922 -19.467  1.00  0.89           C  
ATOM   1529  CE2 PHE A 101      -1.445 -10.226 -19.551  1.00  0.89           C  
ATOM   1530  CZ  PHE A 101      -2.375  -9.252 -19.256  1.00  0.89           C  
ATOM   1531  H   PHE A 101       1.928  -5.734 -19.761  1.00  0.89           H  
ATOM   1532  HA  PHE A 101       2.603  -8.593 -19.137  1.00  0.89           H  
ATOM   1533 1HB  PHE A 101       1.250  -7.350 -21.516  1.00  0.89           H  
ATOM   1534 2HB  PHE A 101       1.724  -9.020 -21.453  1.00  0.89           H  
ATOM   1535  HD1 PHE A 101      -0.595  -6.520 -20.139  1.00  0.89           H  
ATOM   1536  HD2 PHE A 101       0.506 -10.627 -20.296  1.00  0.89           H  
ATOM   1537  HE1 PHE A 101      -2.806  -7.149 -19.233  1.00  0.89           H  
ATOM   1538  HE2 PHE A 101      -1.678 -11.277 -19.383  1.00  0.89           H  
ATOM   1539  HZ  PHE A 101      -3.348  -9.530 -18.853  1.00  0.89           H  
ATOM   1540  N   LEU A 102       4.676  -8.725 -20.439  1.00  0.92           N  
ATOM   1541  CA  LEU A 102       5.960  -8.911 -21.127  1.00  0.92           C  
ATOM   1542  C   LEU A 102       5.901 -10.089 -22.083  1.00  0.92           C  
ATOM   1543  O   LEU A 102       5.750 -11.237 -21.659  1.00  0.92           O  
ATOM   1544  CB  LEU A 102       7.093  -9.138 -20.125  1.00  0.92           C  
ATOM   1545  CG  LEU A 102       7.723  -7.894 -19.504  1.00  0.92           C  
ATOM   1546  CD1 LEU A 102       6.657  -7.036 -18.953  1.00  0.92           C  
ATOM   1547  CD2 LEU A 102       8.694  -8.329 -18.424  1.00  0.92           C  
ATOM   1548  H   LEU A 102       4.436  -9.397 -19.718  1.00  0.92           H  
ATOM   1549  HA  LEU A 102       6.178  -8.013 -21.705  1.00  0.92           H  
ATOM   1550 1HB  LEU A 102       6.697  -9.736 -19.304  1.00  0.92           H  
ATOM   1551 2HB  LEU A 102       7.881  -9.704 -20.616  1.00  0.92           H  
ATOM   1552  HG  LEU A 102       8.257  -7.325 -20.259  1.00  0.92           H  
ATOM   1553 1HD1 LEU A 102       7.085  -6.155 -18.505  1.00  0.92           H  
ATOM   1554 2HD1 LEU A 102       6.025  -6.745 -19.756  1.00  0.92           H  
ATOM   1555 3HD1 LEU A 102       6.081  -7.585 -18.216  1.00  0.92           H  
ATOM   1556 1HD2 LEU A 102       9.150  -7.451 -17.969  1.00  0.92           H  
ATOM   1557 2HD2 LEU A 102       8.165  -8.902 -17.662  1.00  0.92           H  
ATOM   1558 3HD2 LEU A 102       9.471  -8.953 -18.866  1.00  0.92           H  
ATOM   1559  N   LEU A 103       5.971  -9.798 -23.371  1.00  0.95           N  
ATOM   1560  CA  LEU A 103       5.841 -10.794 -24.425  1.00  0.95           C  
ATOM   1561  C   LEU A 103       7.182 -11.031 -25.125  1.00  0.95           C  
ATOM   1562  O   LEU A 103       7.909 -10.081 -25.442  1.00  0.95           O  
ATOM   1563  CB  LEU A 103       4.815 -10.313 -25.471  1.00  0.95           C  
ATOM   1564  CG  LEU A 103       3.304 -10.424 -25.128  1.00  0.95           C  
ATOM   1565  CD1 LEU A 103       2.940  -9.385 -24.074  1.00  0.95           C  
ATOM   1566  CD2 LEU A 103       2.472 -10.216 -26.431  1.00  0.95           C  
ATOM   1567  H   LEU A 103       6.125  -8.829 -23.638  1.00  0.95           H  
ATOM   1568  HA  LEU A 103       5.504 -11.735 -23.989  1.00  0.95           H  
ATOM   1569 1HB  LEU A 103       5.024  -9.264 -25.691  1.00  0.95           H  
ATOM   1570 2HB  LEU A 103       4.979 -10.891 -26.377  1.00  0.95           H  
ATOM   1571  HG  LEU A 103       3.092 -11.414 -24.720  1.00  0.95           H  
ATOM   1572 1HD1 LEU A 103       1.891  -9.473 -23.841  1.00  0.95           H  
ATOM   1573 2HD1 LEU A 103       3.506  -9.544 -23.185  1.00  0.95           H  
ATOM   1574 3HD1 LEU A 103       3.150  -8.385 -24.454  1.00  0.95           H  
ATOM   1575 1HD2 LEU A 103       1.408 -10.299 -26.209  1.00  0.95           H  
ATOM   1576 2HD2 LEU A 103       2.680  -9.227 -26.842  1.00  0.95           H  
ATOM   1577 3HD2 LEU A 103       2.748 -10.980 -27.168  1.00  0.95           H  
ATOM   1578  N   LYS A 104       7.523 -12.289 -25.402  1.00  0.98           N  
ATOM   1579  CA  LYS A 104       8.770 -12.519 -26.143  1.00  0.98           C  
ATOM   1580  C   LYS A 104       8.478 -12.290 -27.626  1.00  0.98           C  
ATOM   1581  O   LYS A 104       7.335 -12.463 -28.056  1.00  0.98           O  
ATOM   1582  CB  LYS A 104       9.311 -13.937 -25.947  1.00  0.98           C  
ATOM   1583  CG  LYS A 104       9.593 -14.376 -24.513  1.00  0.98           C  
ATOM   1584  CD  LYS A 104      10.706 -13.584 -23.873  1.00  0.98           C  
ATOM   1585  CE  LYS A 104      11.081 -14.182 -22.527  1.00  0.98           C  
ATOM   1586  NZ  LYS A 104      12.127 -13.387 -21.849  1.00  0.98           N  
ATOM   1587  H   LYS A 104       6.927 -13.069 -25.092  1.00  0.98           H  
ATOM   1588  HA  LYS A 104       9.523 -11.798 -25.823  1.00  0.98           H  
ATOM   1589 1HB  LYS A 104       8.635 -14.645 -26.371  1.00  0.98           H  
ATOM   1590 2HB  LYS A 104      10.248 -14.033 -26.497  1.00  0.98           H  
ATOM   1591 1HG  LYS A 104       8.679 -14.259 -23.917  1.00  0.98           H  
ATOM   1592 2HG  LYS A 104       9.869 -15.432 -24.509  1.00  0.98           H  
ATOM   1593 1HD  LYS A 104      11.590 -13.594 -24.516  1.00  0.98           H  
ATOM   1594 2HD  LYS A 104      10.390 -12.549 -23.733  1.00  0.98           H  
ATOM   1595 1HE  LYS A 104      10.199 -14.233 -21.889  1.00  0.98           H  
ATOM   1596 2HE  LYS A 104      11.460 -15.192 -22.690  1.00  0.98           H  
ATOM   1597 1HZ  LYS A 104      12.369 -13.817 -20.971  1.00  0.98           H  
ATOM   1598 2HZ  LYS A 104      12.963 -13.341 -22.461  1.00  0.98           H  
ATOM   1599 3HZ  LYS A 104      11.791 -12.456 -21.688  1.00  0.98           H  
ATOM   1600  N   SER A 105       9.482 -11.923 -28.413  1.00  0.99           N  
ATOM   1601  CA  SER A 105       9.259 -11.711 -29.840  1.00  0.99           C  
ATOM   1602  C   SER A 105       8.618 -12.947 -30.460  1.00  0.99           C  
ATOM   1603  O   SER A 105       9.078 -14.066 -30.229  1.00  0.99           O  
ATOM   1604  CB  SER A 105      10.582 -11.436 -30.536  1.00  0.99           C  
ATOM   1605  OG  SER A 105      10.409 -11.282 -31.916  1.00  0.99           O  
ATOM   1606  H   SER A 105      10.401 -11.784 -28.028  1.00  0.99           H  
ATOM   1607  HA  SER A 105       8.595 -10.855 -29.974  1.00  0.99           H  
ATOM   1608 1HB  SER A 105      11.034 -10.549 -30.124  1.00  0.99           H  
ATOM   1609 2HB  SER A 105      11.263 -12.261 -30.345  1.00  0.99           H  
ATOM   1610  HG  SER A 105       9.998 -12.095 -32.222  1.00  0.99           H  
ATOM   1611  N   GLY A 106       7.560 -12.750 -31.253  1.00  0.98           N  
ATOM   1612  CA  GLY A 106       6.867 -13.839 -31.929  1.00  0.98           C  
ATOM   1613  C   GLY A 106       5.713 -14.454 -31.125  1.00  0.98           C  
ATOM   1614  O   GLY A 106       4.943 -15.253 -31.663  1.00  0.98           O  
ATOM   1615  H   GLY A 106       7.196 -11.810 -31.417  1.00  0.98           H  
ATOM   1616 1HA  GLY A 106       6.477 -13.461 -32.875  1.00  0.98           H  
ATOM   1617 2HA  GLY A 106       7.585 -14.617 -32.178  1.00  0.98           H  
ATOM   1618  N   THR A 107       5.589 -14.096 -29.848  1.00  0.96           N  
ATOM   1619  CA  THR A 107       4.530 -14.650 -29.013  1.00  0.96           C  
ATOM   1620  C   THR A 107       3.241 -13.878 -29.097  1.00  0.96           C  
ATOM   1621  O   THR A 107       3.190 -12.759 -29.624  1.00  0.96           O  
ATOM   1622  CB  THR A 107       4.922 -14.705 -27.550  1.00  0.96           C  
ATOM   1623  OG1 THR A 107       5.111 -13.388 -27.064  1.00  0.96           O  
ATOM   1624  CG2 THR A 107       6.180 -15.514 -27.376  1.00  0.96           C  
ATOM   1625  H   THR A 107       6.253 -13.446 -29.429  1.00  0.96           H  
ATOM   1626  HA  THR A 107       4.329 -15.667 -29.347  1.00  0.96           H  
ATOM   1627  HB  THR A 107       4.125 -15.154 -26.993  1.00  0.96           H  
ATOM   1628  HG1 THR A 107       5.927 -13.023 -27.458  1.00  0.96           H  
ATOM   1629 1HG2 THR A 107       6.447 -15.546 -26.323  1.00  0.96           H  
ATOM   1630 2HG2 THR A 107       6.015 -16.525 -27.740  1.00  0.96           H  
ATOM   1631 3HG2 THR A 107       6.982 -15.051 -27.948  1.00  0.96           H  
ATOM   1632  N   SER A 108       2.191 -14.453 -28.520  1.00  0.93           N  
ATOM   1633  CA  SER A 108       0.923 -13.767 -28.542  1.00  0.93           C  
ATOM   1634  C   SER A 108      -0.029 -14.101 -27.415  1.00  0.93           C  
ATOM   1635  O   SER A 108       0.045 -15.158 -26.786  1.00  0.93           O  
ATOM   1636  CB  SER A 108       0.227 -14.086 -29.848  1.00  0.93           C  
ATOM   1637  OG  SER A 108      -0.109 -15.447 -29.941  1.00  0.93           O  
ATOM   1638  H   SER A 108       2.275 -15.363 -28.091  1.00  0.93           H  
ATOM   1639  HA  SER A 108       1.126 -12.700 -28.492  1.00  0.93           H  
ATOM   1640 1HB  SER A 108      -0.674 -13.473 -29.950  1.00  0.93           H  
ATOM   1641 2HB  SER A 108       0.888 -13.827 -30.661  1.00  0.93           H  
ATOM   1642  HG  SER A 108      -0.560 -15.532 -30.788  1.00  0.93           H  
ATOM   1643  N   ILE A 109      -0.964 -13.188 -27.231  1.00  0.90           N  
ATOM   1644  CA  ILE A 109      -2.108 -13.349 -26.368  1.00  0.90           C  
ATOM   1645  C   ILE A 109      -3.270 -13.484 -27.360  1.00  0.90           C  
ATOM   1646  O   ILE A 109      -3.592 -12.498 -28.018  1.00  0.90           O  
ATOM   1647  CB  ILE A 109      -2.293 -12.125 -25.462  1.00  0.90           C  
ATOM   1648  CG1 ILE A 109      -1.027 -11.911 -24.580  1.00  0.90           C  
ATOM   1649  CG2 ILE A 109      -3.522 -12.307 -24.615  1.00  0.90           C  
ATOM   1650  CD1 ILE A 109      -1.006 -10.587 -23.835  1.00  0.90           C  
ATOM   1651  H   ILE A 109      -0.882 -12.335 -27.780  1.00  0.90           H  
ATOM   1652  HA  ILE A 109      -1.969 -14.232 -25.756  1.00  0.90           H  
ATOM   1653  HB  ILE A 109      -2.417 -11.247 -26.076  1.00  0.90           H  
ATOM   1654 1HG1 ILE A 109      -0.971 -12.718 -23.849  1.00  0.90           H  
ATOM   1655 2HG1 ILE A 109      -0.140 -11.959 -25.212  1.00  0.90           H  
ATOM   1656 1HG2 ILE A 109      -3.670 -11.430 -23.987  1.00  0.90           H  
ATOM   1657 2HG2 ILE A 109      -4.379 -12.442 -25.271  1.00  0.90           H  
ATOM   1658 3HG2 ILE A 109      -3.408 -13.186 -23.985  1.00  0.90           H  
ATOM   1659 1HD1 ILE A 109      -0.101 -10.516 -23.243  1.00  0.90           H  
ATOM   1660 2HD1 ILE A 109      -1.032  -9.772 -24.556  1.00  0.90           H  
ATOM   1661 3HD1 ILE A 109      -1.869 -10.517 -23.174  1.00  0.90           H  
ATOM   1662  N   PRO A 110      -3.957 -14.636 -27.433  1.00  0.89           N  
ATOM   1663  CA  PRO A 110      -4.912 -15.064 -28.462  1.00  0.89           C  
ATOM   1664  C   PRO A 110      -6.177 -14.261 -28.475  1.00  0.89           C  
ATOM   1665  O   PRO A 110      -6.560 -13.746 -27.430  1.00  0.89           O  
ATOM   1666  CB  PRO A 110      -5.283 -16.464 -27.996  1.00  0.89           C  
ATOM   1667  CG  PRO A 110      -5.067 -16.386 -26.531  1.00  0.89           C  
ATOM   1668  CD  PRO A 110      -3.851 -15.584 -26.338  1.00  0.89           C  
ATOM   1669  HA  PRO A 110      -4.430 -15.083 -29.449  1.00  0.89           H  
ATOM   1670 1HB  PRO A 110      -6.334 -16.680 -28.265  1.00  0.89           H  
ATOM   1671 2HB  PRO A 110      -4.658 -17.208 -28.499  1.00  0.89           H  
ATOM   1672 1HG  PRO A 110      -5.908 -15.845 -26.112  1.00  0.89           H  
ATOM   1673 2HG  PRO A 110      -5.051 -17.323 -26.078  1.00  0.89           H  
ATOM   1674 1HD  PRO A 110      -3.929 -15.100 -25.360  1.00  0.89           H  
ATOM   1675 2HD  PRO A 110      -2.944 -16.212 -26.439  1.00  0.89           H  
ATOM   1676  N   LEU A 111      -6.896 -14.250 -29.607  1.00  0.92           N  
ATOM   1677  CA  LEU A 111      -8.184 -13.546 -29.608  1.00  0.92           C  
ATOM   1678  C   LEU A 111      -9.022 -13.970 -28.423  1.00  0.92           C  
ATOM   1679  O   LEU A 111      -9.306 -15.159 -28.244  1.00  0.92           O  
ATOM   1680  CB  LEU A 111      -9.015 -13.868 -30.868  1.00  0.92           C  
ATOM   1681  CG  LEU A 111      -8.591 -13.261 -32.217  1.00  0.92           C  
ATOM   1682  CD1 LEU A 111      -9.382 -13.902 -33.271  1.00  0.92           C  
ATOM   1683  CD2 LEU A 111      -8.873 -11.742 -32.241  1.00  0.92           C  
ATOM   1684  H   LEU A 111      -6.501 -14.636 -30.469  1.00  0.92           H  
ATOM   1685  HA  LEU A 111      -8.008 -12.495 -29.570  1.00  0.92           H  
ATOM   1686 1HB  LEU A 111      -9.034 -14.952 -30.989  1.00  0.92           H  
ATOM   1687 2HB  LEU A 111     -10.026 -13.539 -30.686  1.00  0.92           H  
ATOM   1688  HG  LEU A 111      -7.542 -13.458 -32.397  1.00  0.92           H  
ATOM   1689 1HD1 LEU A 111      -9.099 -13.501 -34.236  1.00  0.92           H  
ATOM   1690 2HD1 LEU A 111      -9.201 -14.973 -33.254  1.00  0.92           H  
ATOM   1691 3HD1 LEU A 111     -10.423 -13.696 -33.074  1.00  0.92           H  
ATOM   1692 1HD2 LEU A 111      -8.584 -11.329 -33.208  1.00  0.92           H  
ATOM   1693 2HD2 LEU A 111      -9.927 -11.565 -32.082  1.00  0.92           H  
ATOM   1694 3HD2 LEU A 111      -8.320 -11.261 -31.476  1.00  0.92           H  
ATOM   1695  N   HIS A 112      -9.453 -12.985 -27.644  1.00  0.98           N  
ATOM   1696  CA  HIS A 112     -10.267 -13.276 -26.476  1.00  0.98           C  
ATOM   1697  C   HIS A 112     -11.147 -12.095 -26.036  1.00  0.98           C  
ATOM   1698  O   HIS A 112     -10.863 -10.941 -26.372  1.00  0.98           O  
ATOM   1699  CB  HIS A 112      -9.344 -13.644 -25.327  1.00  0.98           C  
ATOM   1700  CG  HIS A 112      -8.546 -12.512 -24.896  1.00  0.98           C  
ATOM   1701  ND1 HIS A 112      -7.353 -12.157 -25.455  1.00  0.98           N  
ATOM   1702  CD2 HIS A 112      -8.821 -11.632 -23.998  1.00  0.98           C  
ATOM   1703  CE1 HIS A 112      -6.899 -11.068 -24.865  1.00  0.98           C  
ATOM   1704  NE2 HIS A 112      -7.773 -10.712 -23.939  1.00  0.98           N  
ATOM   1705  H   HIS A 112      -9.121 -12.041 -27.835  1.00  0.98           H  
ATOM   1706  HA  HIS A 112     -10.915 -14.116 -26.688  1.00  0.98           H  
ATOM   1707 1HB  HIS A 112      -9.927 -14.010 -24.501  1.00  0.98           H  
ATOM   1708 2HB  HIS A 112      -8.671 -14.442 -25.634  1.00  0.98           H  
ATOM   1709  HD1 HIS A 112      -6.915 -12.631 -26.229  1.00  0.98           H  
ATOM   1710  HD2 HIS A 112      -9.698 -11.570 -23.375  1.00  0.98           H  
ATOM   1711  HE1 HIS A 112      -5.954 -10.620 -25.177  1.00  0.98           H  
ATOM   1712  N   ASP A 113     -12.214 -12.398 -25.281  1.00  1.06           N  
ATOM   1713  CA  ASP A 113     -13.094 -11.369 -24.708  1.00  1.06           C  
ATOM   1714  C   ASP A 113     -12.964 -11.190 -23.208  1.00  1.06           C  
ATOM   1715  O   ASP A 113     -12.710 -12.150 -22.466  1.00  1.06           O  
ATOM   1716  CB  ASP A 113     -14.581 -11.644 -24.922  1.00  1.06           C  
ATOM   1717  CG  ASP A 113     -15.098 -11.591 -26.278  1.00  1.06           C  
ATOM   1718  OD1 ASP A 113     -14.467 -11.062 -27.120  1.00  1.06           O  
ATOM   1719  OD2 ASP A 113     -16.176 -12.111 -26.476  1.00  1.06           O  
ATOM   1720  H   ASP A 113     -12.381 -13.381 -25.077  1.00  1.06           H  
ATOM   1721  HA  ASP A 113     -12.847 -10.413 -25.177  1.00  1.06           H  
ATOM   1722 1HB  ASP A 113     -14.829 -12.604 -24.498  1.00  1.06           H  
ATOM   1723 2HB  ASP A 113     -15.137 -10.901 -24.357  1.00  1.06           H  
ATOM   1724  N   HIS A 114     -13.321  -9.985 -22.757  1.00  1.15           N  
ATOM   1725  CA  HIS A 114     -13.468  -9.638 -21.349  1.00  1.15           C  
ATOM   1726  C   HIS A 114     -14.786  -8.869 -21.134  1.00  1.15           C  
ATOM   1727  O   HIS A 114     -14.745  -7.668 -20.861  1.00  1.15           O  
ATOM   1728  CB  HIS A 114     -12.309  -8.759 -20.900  1.00  1.15           C  
ATOM   1729  CG  HIS A 114     -11.031  -9.358 -21.046  1.00  1.15           C  
ATOM   1730  ND1 HIS A 114     -10.580 -10.369 -20.226  1.00  1.15           N  
ATOM   1731  CD2 HIS A 114     -10.055  -9.102 -21.903  1.00  1.15           C  
ATOM   1732  CE1 HIS A 114      -9.369 -10.697 -20.591  1.00  1.15           C  
ATOM   1733  NE2 HIS A 114      -9.031  -9.933 -21.602  1.00  1.15           N  
ATOM   1734  H   HIS A 114     -13.511  -9.253 -23.443  1.00  1.15           H  
ATOM   1735  HA  HIS A 114     -13.482 -10.540 -20.735  1.00  1.15           H  
ATOM   1736 1HB  HIS A 114     -12.319  -7.824 -21.463  1.00  1.15           H  
ATOM   1737 2HB  HIS A 114     -12.414  -8.508 -19.871  1.00  1.15           H  
ATOM   1738  HD2 HIS A 114     -10.078  -8.365 -22.698  1.00  1.15           H  
ATOM   1739  HE1 HIS A 114      -8.751 -11.472 -20.143  1.00  1.15           H  
ATOM   1740  HE2 HIS A 114      -8.164  -9.963 -22.145  1.00  1.15           H  
ATOM   1741  N   PRO A 115     -15.958  -9.507 -21.275  1.00  1.21           N  
ATOM   1742  CA  PRO A 115     -17.253  -8.861 -21.285  1.00  1.21           C  
ATOM   1743  C   PRO A 115     -17.469  -8.049 -20.028  1.00  1.21           C  
ATOM   1744  O   PRO A 115     -17.240  -8.535 -18.920  1.00  1.21           O  
ATOM   1745  CB  PRO A 115     -18.211 -10.055 -21.309  1.00  1.21           C  
ATOM   1746  CG  PRO A 115     -17.415 -11.168 -21.921  1.00  1.21           C  
ATOM   1747  CD  PRO A 115     -16.030 -10.971 -21.357  1.00  1.21           C  
ATOM   1748  HA  PRO A 115     -17.352  -8.236 -22.186  1.00  1.21           H  
ATOM   1749 1HB  PRO A 115     -18.545 -10.288 -20.292  1.00  1.21           H  
ATOM   1750 2HB  PRO A 115     -19.112  -9.795 -21.890  1.00  1.21           H  
ATOM   1751 1HG  PRO A 115     -17.845 -12.147 -21.653  1.00  1.21           H  
ATOM   1752 2HG  PRO A 115     -17.436 -11.097 -23.018  1.00  1.21           H  
ATOM   1753 1HD  PRO A 115     -15.945 -11.419 -20.349  1.00  1.21           H  
ATOM   1754 2HD  PRO A 115     -15.338 -11.402 -22.036  1.00  1.21           H  
ATOM   1755  N   GLY A 116     -17.975  -6.844 -20.194  1.00  1.22           N  
ATOM   1756  CA  GLY A 116     -18.273  -5.954 -19.082  1.00  1.22           C  
ATOM   1757  C   GLY A 116     -17.081  -5.105 -18.643  1.00  1.22           C  
ATOM   1758  O   GLY A 116     -17.250  -4.170 -17.855  1.00  1.22           O  
ATOM   1759  H   GLY A 116     -18.174  -6.512 -21.130  1.00  1.22           H  
ATOM   1760 1HA  GLY A 116     -19.094  -5.297 -19.374  1.00  1.22           H  
ATOM   1761 2HA  GLY A 116     -18.627  -6.540 -18.238  1.00  1.22           H  
ATOM   1762  N   MET A 117     -15.882  -5.416 -19.148  1.00  1.18           N  
ATOM   1763  CA  MET A 117     -14.698  -4.662 -18.765  1.00  1.18           C  
ATOM   1764  C   MET A 117     -14.155  -3.794 -19.877  1.00  1.18           C  
ATOM   1765  O   MET A 117     -14.095  -4.191 -21.041  1.00  1.18           O  
ATOM   1766  CB  MET A 117     -13.607  -5.587 -18.262  1.00  1.18           C  
ATOM   1767  CG  MET A 117     -13.834  -6.107 -16.871  1.00  1.18           C  
ATOM   1768  SD  MET A 117     -15.079  -7.338 -16.743  1.00  1.18           S  
ATOM   1769  CE  MET A 117     -14.322  -8.705 -17.568  1.00  1.18           C  
ATOM   1770  H   MET A 117     -15.770  -6.203 -19.790  1.00  1.18           H  
ATOM   1771  HA  MET A 117     -14.966  -3.992 -17.954  1.00  1.18           H  
ATOM   1772 1HB  MET A 117     -13.503  -6.432 -18.937  1.00  1.18           H  
ATOM   1773 2HB  MET A 117     -12.659  -5.043 -18.255  1.00  1.18           H  
ATOM   1774 1HG  MET A 117     -12.921  -6.505 -16.480  1.00  1.18           H  
ATOM   1775 2HG  MET A 117     -14.122  -5.291 -16.256  1.00  1.18           H  
ATOM   1776 1HE  MET A 117     -15.009  -9.545 -17.609  1.00  1.18           H  
ATOM   1777 2HE  MET A 117     -14.098  -8.405 -18.545  1.00  1.18           H  
ATOM   1778 3HE  MET A 117     -13.418  -9.001 -17.055  1.00  1.18           H  
ATOM   1779  N   HIS A 118     -13.720  -2.621 -19.477  1.00  1.08           N  
ATOM   1780  CA  HIS A 118     -13.112  -1.626 -20.333  1.00  1.08           C  
ATOM   1781  C   HIS A 118     -11.624  -1.648 -20.104  1.00  1.08           C  
ATOM   1782  O   HIS A 118     -11.155  -2.000 -19.016  1.00  1.08           O  
ATOM   1783  CB  HIS A 118     -13.635  -0.233 -19.957  1.00  1.08           C  
ATOM   1784  CG  HIS A 118     -15.098  -0.043 -20.197  1.00  1.08           C  
ATOM   1785  ND1 HIS A 118     -15.592   0.799 -21.165  1.00  1.08           N  
ATOM   1786  CD2 HIS A 118     -16.173  -0.620 -19.617  1.00  1.08           C  
ATOM   1787  CE1 HIS A 118     -16.907   0.746 -21.162  1.00  1.08           C  
ATOM   1788  NE2 HIS A 118     -17.286  -0.112 -20.238  1.00  1.08           N  
ATOM   1789  H   HIS A 118     -13.819  -2.392 -18.491  1.00  1.08           H  
ATOM   1790  HA  HIS A 118     -13.309  -1.834 -21.383  1.00  1.08           H  
ATOM   1791 1HB  HIS A 118     -13.434  -0.045 -18.898  1.00  1.08           H  
ATOM   1792 2HB  HIS A 118     -13.094   0.520 -20.531  1.00  1.08           H  
ATOM   1793  HD2 HIS A 118     -16.159  -1.358 -18.808  1.00  1.08           H  
ATOM   1794  HE1 HIS A 118     -17.570   1.308 -21.816  1.00  1.08           H  
ATOM   1795  HE2 HIS A 118     -18.244  -0.357 -20.015  1.00  1.08           H  
ATOM   1796  N   GLY A 119     -10.860  -1.207 -21.078  1.00  0.97           N  
ATOM   1797  CA  GLY A 119      -9.458  -1.077 -20.764  1.00  0.97           C  
ATOM   1798  C   GLY A 119      -8.638  -0.364 -21.802  1.00  0.97           C  
ATOM   1799  O   GLY A 119      -9.052  -0.155 -22.947  1.00  0.97           O  
ATOM   1800  H   GLY A 119     -11.240  -0.987 -21.999  1.00  0.97           H  
ATOM   1801 1HA  GLY A 119      -9.376  -0.537 -19.824  1.00  0.97           H  
ATOM   1802 2HA  GLY A 119      -9.035  -2.065 -20.594  1.00  0.97           H  
ATOM   1803  N   MET A 120      -7.452   0.018 -21.376  1.00  0.87           N  
ATOM   1804  CA  MET A 120      -6.550   0.770 -22.215  1.00  0.87           C  
ATOM   1805  C   MET A 120      -5.141   0.204 -22.209  1.00  0.87           C  
ATOM   1806  O   MET A 120      -4.566  -0.061 -21.149  1.00  0.87           O  
ATOM   1807  CB  MET A 120      -6.621   2.217 -21.762  1.00  0.87           C  
ATOM   1808  CG  MET A 120      -5.765   3.132 -22.494  1.00  0.87           C  
ATOM   1809  SD  MET A 120      -6.211   4.840 -22.179  1.00  0.87           S  
ATOM   1810  CE  MET A 120      -5.894   5.020 -20.471  1.00  0.87           C  
ATOM   1811  H   MET A 120      -7.205  -0.206 -20.410  1.00  0.87           H  
ATOM   1812  HA  MET A 120      -6.912   0.715 -23.236  1.00  0.87           H  
ATOM   1813 1HB  MET A 120      -7.646   2.572 -21.846  1.00  0.87           H  
ATOM   1814 2HB  MET A 120      -6.339   2.276 -20.709  1.00  0.87           H  
ATOM   1815 1HG  MET A 120      -4.751   2.960 -22.188  1.00  0.87           H  
ATOM   1816 2HG  MET A 120      -5.842   2.930 -23.566  1.00  0.87           H  
ATOM   1817 1HE  MET A 120      -6.173   6.012 -20.181  1.00  0.87           H  
ATOM   1818 2HE  MET A 120      -6.489   4.300 -19.910  1.00  0.87           H  
ATOM   1819 3HE  MET A 120      -4.853   4.868 -20.268  1.00  0.87           H  
ATOM   1820  N   LEU A 121      -4.594  -0.001 -23.409  1.00  0.80           N  
ATOM   1821  CA  LEU A 121      -3.274  -0.601 -23.538  1.00  0.80           C  
ATOM   1822  C   LEU A 121      -2.239   0.403 -24.052  1.00  0.80           C  
ATOM   1823  O   LEU A 121      -2.498   1.108 -25.026  1.00  0.80           O  
ATOM   1824  CB  LEU A 121      -3.354  -1.747 -24.548  1.00  0.80           C  
ATOM   1825  CG  LEU A 121      -4.440  -2.798 -24.326  1.00  0.80           C  
ATOM   1826  CD1 LEU A 121      -4.421  -3.789 -25.480  1.00  0.80           C  
ATOM   1827  CD2 LEU A 121      -4.211  -3.467 -23.040  1.00  0.80           C  
ATOM   1828  H   LEU A 121      -5.129   0.239 -24.243  1.00  0.80           H  
ATOM   1829  HA  LEU A 121      -2.964  -0.979 -22.571  1.00  0.80           H  
ATOM   1830 1HB  LEU A 121      -3.489  -1.333 -25.532  1.00  0.80           H  
ATOM   1831 2HB  LEU A 121      -2.397  -2.271 -24.533  1.00  0.80           H  
ATOM   1832  HG  LEU A 121      -5.423  -2.319 -24.314  1.00  0.80           H  
ATOM   1833 1HD1 LEU A 121      -5.201  -4.539 -25.333  1.00  0.80           H  
ATOM   1834 2HD1 LEU A 121      -4.606  -3.255 -26.408  1.00  0.80           H  
ATOM   1835 3HD1 LEU A 121      -3.447  -4.275 -25.524  1.00  0.80           H  
ATOM   1836 1HD2 LEU A 121      -4.982  -4.222 -22.868  1.00  0.80           H  
ATOM   1837 2HD2 LEU A 121      -3.251  -3.936 -23.052  1.00  0.80           H  
ATOM   1838 3HD2 LEU A 121      -4.246  -2.731 -22.246  1.00  0.80           H  
ATOM   1839  N   LYS A 122      -1.030   0.385 -23.493  1.00  0.75           N  
ATOM   1840  CA  LYS A 122       0.067   1.252 -23.960  1.00  0.75           C  
ATOM   1841  C   LYS A 122       1.400   0.548 -24.038  1.00  0.75           C  
ATOM   1842  O   LYS A 122       1.912   0.035 -23.040  1.00  0.75           O  
ATOM   1843  CB  LYS A 122       0.250   2.432 -23.019  1.00  0.75           C  
ATOM   1844  CG  LYS A 122       1.442   3.392 -23.300  1.00  0.75           C  
ATOM   1845  CD  LYS A 122       1.217   4.374 -24.435  1.00  0.75           C  
ATOM   1846  CE  LYS A 122       2.502   5.179 -24.700  1.00  0.75           C  
ATOM   1847  NZ  LYS A 122       3.399   4.476 -25.655  1.00  0.75           N  
ATOM   1848  H   LYS A 122      -0.900  -0.200 -22.668  1.00  0.75           H  
ATOM   1849  HA  LYS A 122      -0.179   1.617 -24.957  1.00  0.75           H  
ATOM   1850 1HB  LYS A 122      -0.639   3.036 -23.098  1.00  0.75           H  
ATOM   1851 2HB  LYS A 122       0.330   2.078 -21.994  1.00  0.75           H  
ATOM   1852 1HG  LYS A 122       1.649   3.972 -22.395  1.00  0.75           H  
ATOM   1853 2HG  LYS A 122       2.332   2.809 -23.525  1.00  0.75           H  
ATOM   1854 1HD  LYS A 122       0.919   3.854 -25.348  1.00  0.75           H  
ATOM   1855 2HD  LYS A 122       0.445   5.063 -24.154  1.00  0.75           H  
ATOM   1856 1HE  LYS A 122       2.259   6.160 -25.101  1.00  0.75           H  
ATOM   1857 2HE  LYS A 122       3.028   5.303 -23.750  1.00  0.75           H  
ATOM   1858 1HZ  LYS A 122       4.263   4.986 -25.830  1.00  0.75           H  
ATOM   1859 2HZ  LYS A 122       3.663   3.529 -25.323  1.00  0.75           H  
ATOM   1860 3HZ  LYS A 122       2.877   4.419 -26.542  1.00  0.75           H  
ATOM   1861  N   VAL A 123       1.989   0.545 -25.225  1.00  0.73           N  
ATOM   1862  CA  VAL A 123       3.276  -0.101 -25.399  1.00  0.73           C  
ATOM   1863  C   VAL A 123       4.362   0.710 -24.709  1.00  0.73           C  
ATOM   1864  O   VAL A 123       4.445   1.937 -24.856  1.00  0.73           O  
ATOM   1865  CB  VAL A 123       3.589  -0.311 -26.894  1.00  0.73           C  
ATOM   1866  CG1 VAL A 123       4.978  -0.871 -27.079  1.00  0.73           C  
ATOM   1867  CG2 VAL A 123       2.572  -1.279 -27.487  1.00  0.73           C  
ATOM   1868  H   VAL A 123       1.529   0.981 -26.016  1.00  0.73           H  
ATOM   1869  HA  VAL A 123       3.243  -1.083 -24.933  1.00  0.73           H  
ATOM   1870  HB  VAL A 123       3.534   0.641 -27.409  1.00  0.73           H  
ATOM   1871 1HG1 VAL A 123       5.162  -1.008 -28.141  1.00  0.73           H  
ATOM   1872 2HG1 VAL A 123       5.713  -0.184 -26.676  1.00  0.73           H  
ATOM   1873 3HG1 VAL A 123       5.061  -1.834 -26.572  1.00  0.73           H  
ATOM   1874 1HG2 VAL A 123       2.793  -1.420 -28.543  1.00  0.73           H  
ATOM   1875 2HG2 VAL A 123       2.642  -2.236 -26.969  1.00  0.73           H  
ATOM   1876 3HG2 VAL A 123       1.566  -0.874 -27.372  1.00  0.73           H  
ATOM   1877  N   LEU A 124       5.154   0.009 -23.919  1.00  0.72           N  
ATOM   1878  CA  LEU A 124       6.260   0.548 -23.147  1.00  0.72           C  
ATOM   1879  C   LEU A 124       7.534   0.381 -23.949  1.00  0.72           C  
ATOM   1880  O   LEU A 124       8.409   1.249 -23.958  1.00  0.72           O  
ATOM   1881  CB  LEU A 124       6.354  -0.249 -21.873  1.00  0.72           C  
ATOM   1882  CG  LEU A 124       5.145  -0.205 -21.017  1.00  0.72           C  
ATOM   1883  CD1 LEU A 124       5.343  -1.219 -19.926  1.00  0.72           C  
ATOM   1884  CD2 LEU A 124       4.928   1.231 -20.509  1.00  0.72           C  
ATOM   1885  H   LEU A 124       4.978  -0.985 -23.860  1.00  0.72           H  
ATOM   1886  HA  LEU A 124       6.086   1.603 -22.944  1.00  0.72           H  
ATOM   1887 1HB  LEU A 124       6.542  -1.289 -22.130  1.00  0.72           H  
ATOM   1888 2HB  LEU A 124       7.194   0.119 -21.289  1.00  0.72           H  
ATOM   1889  HG  LEU A 124       4.278  -0.488 -21.579  1.00  0.72           H  
ATOM   1890 1HD1 LEU A 124       4.465  -1.234 -19.279  1.00  0.72           H  
ATOM   1891 2HD1 LEU A 124       5.470  -2.198 -20.382  1.00  0.72           H  
ATOM   1892 3HD1 LEU A 124       6.228  -0.982 -19.356  1.00  0.72           H  
ATOM   1893 1HD2 LEU A 124       4.040   1.269 -19.879  1.00  0.72           H  
ATOM   1894 2HD2 LEU A 124       5.791   1.563 -19.942  1.00  0.72           H  
ATOM   1895 3HD2 LEU A 124       4.788   1.898 -21.364  1.00  0.72           H  
ATOM   1896  N   TYR A 125       7.620  -0.769 -24.617  1.00  0.71           N  
ATOM   1897  CA  TYR A 125       8.748  -1.073 -25.489  1.00  0.71           C  
ATOM   1898  C   TYR A 125       8.414  -2.155 -26.507  1.00  0.71           C  
ATOM   1899  O   TYR A 125       7.554  -3.007 -26.268  1.00  0.71           O  
ATOM   1900  CB  TYR A 125      10.018  -1.429 -24.701  1.00  0.71           C  
ATOM   1901  CG  TYR A 125       9.987  -2.614 -23.741  1.00  0.71           C  
ATOM   1902  CD1 TYR A 125      10.261  -3.900 -24.197  1.00  0.71           C  
ATOM   1903  CD2 TYR A 125       9.772  -2.392 -22.389  1.00  0.71           C  
ATOM   1904  CE1 TYR A 125      10.301  -4.952 -23.305  1.00  0.71           C  
ATOM   1905  CE2 TYR A 125       9.827  -3.431 -21.501  1.00  0.71           C  
ATOM   1906  CZ  TYR A 125      10.089  -4.711 -21.950  1.00  0.71           C  
ATOM   1907  OH  TYR A 125      10.141  -5.746 -21.060  1.00  0.71           O  
ATOM   1908  H   TYR A 125       6.855  -1.435 -24.523  1.00  0.71           H  
ATOM   1909  HA  TYR A 125       8.981  -0.179 -26.063  1.00  0.71           H  
ATOM   1910 1HB  TYR A 125      10.818  -1.619 -25.417  1.00  0.71           H  
ATOM   1911 2HB  TYR A 125      10.323  -0.555 -24.131  1.00  0.71           H  
ATOM   1912  HD1 TYR A 125      10.447  -4.078 -25.259  1.00  0.71           H  
ATOM   1913  HD2 TYR A 125       9.575  -1.388 -22.031  1.00  0.71           H  
ATOM   1914  HE1 TYR A 125      10.513  -5.956 -23.660  1.00  0.71           H  
ATOM   1915  HE2 TYR A 125       9.665  -3.240 -20.443  1.00  0.71           H  
ATOM   1916  HH  TYR A 125      10.290  -6.565 -21.533  1.00  0.71           H  
ATOM   1917  N   GLY A 126       9.160  -2.148 -27.618  1.00  0.71           N  
ATOM   1918  CA  GLY A 126       9.046  -3.163 -28.668  1.00  0.71           C  
ATOM   1919  C   GLY A 126       7.868  -2.836 -29.565  1.00  0.71           C  
ATOM   1920  O   GLY A 126       7.153  -1.870 -29.298  1.00  0.71           O  
ATOM   1921  H   GLY A 126       9.825  -1.395 -27.747  1.00  0.71           H  
ATOM   1922 1HA  GLY A 126       9.964  -3.201 -29.255  1.00  0.71           H  
ATOM   1923 2HA  GLY A 126       8.908  -4.143 -28.225  1.00  0.71           H  
ATOM   1924  N   THR A 127       7.660  -3.626 -30.621  1.00  0.70           N  
ATOM   1925  CA  THR A 127       6.503  -3.382 -31.479  1.00  0.70           C  
ATOM   1926  C   THR A 127       5.497  -4.516 -31.347  1.00  0.70           C  
ATOM   1927  O   THR A 127       5.849  -5.700 -31.472  1.00  0.70           O  
ATOM   1928  CB  THR A 127       6.888  -3.189 -32.948  1.00  0.70           C  
ATOM   1929  OG1 THR A 127       7.754  -2.050 -33.082  1.00  0.70           O  
ATOM   1930  CG2 THR A 127       5.614  -2.982 -33.806  1.00  0.70           C  
ATOM   1931  H   THR A 127       8.308  -4.395 -30.818  1.00  0.70           H  
ATOM   1932  HA  THR A 127       6.009  -2.468 -31.150  1.00  0.70           H  
ATOM   1933  HB  THR A 127       7.417  -4.075 -33.304  1.00  0.70           H  
ATOM   1934  HG1 THR A 127       7.953  -1.911 -34.013  1.00  0.70           H  
ATOM   1935 1HG2 THR A 127       5.889  -2.848 -34.853  1.00  0.70           H  
ATOM   1936 2HG2 THR A 127       4.959  -3.846 -33.723  1.00  0.70           H  
ATOM   1937 3HG2 THR A 127       5.079  -2.098 -33.459  1.00  0.70           H  
ATOM   1938  N   VAL A 128       4.250  -4.128 -31.087  1.00  0.70           N  
ATOM   1939  CA  VAL A 128       3.133  -5.036 -30.868  1.00  0.70           C  
ATOM   1940  C   VAL A 128       2.001  -4.831 -31.865  1.00  0.70           C  
ATOM   1941  O   VAL A 128       1.603  -3.708 -32.151  1.00  0.70           O  
ATOM   1942  CB  VAL A 128       2.581  -4.842 -29.445  1.00  0.70           C  
ATOM   1943  CG1 VAL A 128       1.420  -5.691 -29.219  1.00  0.70           C  
ATOM   1944  CG2 VAL A 128       3.655  -5.168 -28.439  1.00  0.70           C  
ATOM   1945  H   VAL A 128       4.075  -3.122 -31.026  1.00  0.70           H  
ATOM   1946  HA  VAL A 128       3.501  -6.054 -30.964  1.00  0.70           H  
ATOM   1947  HB  VAL A 128       2.265  -3.806 -29.324  1.00  0.70           H  
ATOM   1948 1HG1 VAL A 128       1.068  -5.512 -28.206  1.00  0.70           H  
ATOM   1949 2HG1 VAL A 128       0.633  -5.448 -29.925  1.00  0.70           H  
ATOM   1950 3HG1 VAL A 128       1.708  -6.737 -29.338  1.00  0.70           H  
ATOM   1951 1HG2 VAL A 128       3.270  -5.018 -27.430  1.00  0.70           H  
ATOM   1952 2HG2 VAL A 128       3.962  -6.207 -28.564  1.00  0.70           H  
ATOM   1953 3HG2 VAL A 128       4.506  -4.507 -28.601  1.00  0.70           H  
ATOM   1954  N   ARG A 129       1.486  -5.910 -32.420  1.00  0.71           N  
ATOM   1955  CA  ARG A 129       0.373  -5.804 -33.345  1.00  0.71           C  
ATOM   1956  C   ARG A 129      -0.895  -6.187 -32.621  1.00  0.71           C  
ATOM   1957  O   ARG A 129      -0.921  -7.177 -31.887  1.00  0.71           O  
ATOM   1958  CB  ARG A 129       0.576  -6.687 -34.557  1.00  0.71           C  
ATOM   1959  CG  ARG A 129      -0.484  -6.635 -35.613  1.00  0.71           C  
ATOM   1960  CD  ARG A 129      -0.057  -7.459 -36.768  1.00  0.71           C  
ATOM   1961  NE  ARG A 129       1.140  -6.908 -37.408  1.00  0.71           N  
ATOM   1962  CZ  ARG A 129       1.898  -7.560 -38.310  1.00  0.71           C  
ATOM   1963  NH1 ARG A 129       1.579  -8.782 -38.689  1.00  0.71           N  
ATOM   1964  NH2 ARG A 129       2.965  -6.970 -38.813  1.00  0.71           N  
ATOM   1965  H   ARG A 129       1.853  -6.818 -32.166  1.00  0.71           H  
ATOM   1966  HA  ARG A 129       0.279  -4.781 -33.678  1.00  0.71           H  
ATOM   1967 1HB  ARG A 129       1.471  -6.378 -35.056  1.00  0.71           H  
ATOM   1968 2HB  ARG A 129       0.707  -7.718 -34.248  1.00  0.71           H  
ATOM   1969 1HG  ARG A 129      -1.423  -7.034 -35.221  1.00  0.71           H  
ATOM   1970 2HG  ARG A 129      -0.631  -5.602 -35.942  1.00  0.71           H  
ATOM   1971 1HD  ARG A 129       0.168  -8.470 -36.431  1.00  0.71           H  
ATOM   1972 2HD  ARG A 129      -0.855  -7.489 -37.507  1.00  0.71           H  
ATOM   1973  HE  ARG A 129       1.431  -5.969 -37.147  1.00  0.71           H  
ATOM   1974 1HH1 ARG A 129       0.763  -9.235 -38.302  1.00  0.71           H  
ATOM   1975 2HH1 ARG A 129       2.151  -9.266 -39.365  1.00  0.71           H  
ATOM   1976 1HH2 ARG A 129       3.219  -6.014 -38.512  1.00  0.71           H  
ATOM   1977 2HH2 ARG A 129       3.539  -7.449 -39.486  1.00  0.71           H  
ATOM   1978  N   ILE A 130      -1.937  -5.386 -32.786  1.00  0.74           N  
ATOM   1979  CA  ILE A 130      -3.191  -5.705 -32.130  1.00  0.74           C  
ATOM   1980  C   ILE A 130      -4.290  -5.856 -33.174  1.00  0.74           C  
ATOM   1981  O   ILE A 130      -4.448  -5.015 -34.068  1.00  0.74           O  
ATOM   1982  CB  ILE A 130      -3.591  -4.650 -31.074  1.00  0.74           C  
ATOM   1983  CG1 ILE A 130      -2.468  -4.520 -30.026  1.00  0.74           C  
ATOM   1984  CG2 ILE A 130      -4.888  -5.074 -30.365  1.00  0.74           C  
ATOM   1985  CD1 ILE A 130      -2.687  -3.426 -29.013  1.00  0.74           C  
ATOM   1986  H   ILE A 130      -1.848  -4.565 -33.382  1.00  0.74           H  
ATOM   1987  HA  ILE A 130      -3.085  -6.653 -31.617  1.00  0.74           H  
ATOM   1988  HB  ILE A 130      -3.744  -3.700 -31.543  1.00  0.74           H  
ATOM   1989 1HG1 ILE A 130      -2.358  -5.457 -29.523  1.00  0.74           H  
ATOM   1990 2HG1 ILE A 130      -1.536  -4.299 -30.542  1.00  0.74           H  
ATOM   1991 1HG2 ILE A 130      -5.165  -4.327 -29.620  1.00  0.74           H  
ATOM   1992 2HG2 ILE A 130      -5.676  -5.163 -31.095  1.00  0.74           H  
ATOM   1993 3HG2 ILE A 130      -4.740  -6.039 -29.875  1.00  0.74           H  
ATOM   1994 1HD1 ILE A 130      -1.847  -3.398 -28.320  1.00  0.74           H  
ATOM   1995 2HD1 ILE A 130      -2.776  -2.466 -29.511  1.00  0.74           H  
ATOM   1996 3HD1 ILE A 130      -3.601  -3.629 -28.469  1.00  0.74           H  
ATOM   1997  N   SER A 131      -5.002  -6.977 -33.084  1.00  0.78           N  
ATOM   1998  CA  SER A 131      -6.116  -7.305 -33.972  1.00  0.78           C  
ATOM   1999  C   SER A 131      -7.410  -7.301 -33.183  1.00  0.78           C  
ATOM   2000  O   SER A 131      -7.508  -7.973 -32.154  1.00  0.78           O  
ATOM   2001  CB  SER A 131      -5.902  -8.663 -34.610  1.00  0.78           C  
ATOM   2002  OG  SER A 131      -7.026  -9.064 -35.329  1.00  0.78           O  
ATOM   2003  H   SER A 131      -4.769  -7.619 -32.326  1.00  0.78           H  
ATOM   2004  HA  SER A 131      -6.186  -6.549 -34.751  1.00  0.78           H  
ATOM   2005 1HB  SER A 131      -5.037  -8.623 -35.271  1.00  0.78           H  
ATOM   2006 2HB  SER A 131      -5.686  -9.391 -33.832  1.00  0.78           H  
ATOM   2007  HG  SER A 131      -7.779  -8.892 -34.747  1.00  0.78           H  
ATOM   2008  N   CYS A 132      -8.394  -6.525 -33.640  1.00  0.86           N  
ATOM   2009  CA  CYS A 132      -9.659  -6.424 -32.916  1.00  0.86           C  
ATOM   2010  C   CYS A 132     -10.894  -6.707 -33.774  1.00  0.86           C  
ATOM   2011  O   CYS A 132     -11.044  -6.194 -34.899  1.00  0.86           O  
ATOM   2012  CB  CYS A 132      -9.795  -5.051 -32.294  1.00  0.86           C  
ATOM   2013  SG  CYS A 132      -8.505  -4.623 -31.120  1.00  0.86           S  
ATOM   2014  H   CYS A 132      -8.252  -5.991 -34.497  1.00  0.86           H  
ATOM   2015  HA  CYS A 132      -9.644  -7.147 -32.108  1.00  0.86           H  
ATOM   2016 1HB  CYS A 132      -9.842  -4.282 -33.062  1.00  0.86           H  
ATOM   2017 2HB  CYS A 132     -10.719  -5.023 -31.748  1.00  0.86           H  
ATOM   2018  HG  CYS A 132      -9.146  -3.541 -30.657  1.00  0.86           H  
ATOM   2019  N   MET A 133     -11.809  -7.486 -33.194  1.00  0.99           N  
ATOM   2020  CA  MET A 133     -13.046  -7.893 -33.842  1.00  0.99           C  
ATOM   2021  C   MET A 133     -14.299  -7.520 -33.053  1.00  0.99           C  
ATOM   2022  O   MET A 133     -14.298  -7.498 -31.819  1.00  0.99           O  
ATOM   2023  CB  MET A 133     -13.062  -9.423 -33.999  1.00  0.99           C  
ATOM   2024  CG  MET A 133     -12.005 -10.049 -34.885  1.00  0.99           C  
ATOM   2025  SD  MET A 133     -12.145 -11.830 -34.953  1.00  0.99           S  
ATOM   2026  CE  MET A 133     -10.879 -12.192 -36.149  1.00  0.99           C  
ATOM   2027  H   MET A 133     -11.615  -7.844 -32.260  1.00  0.99           H  
ATOM   2028  HA  MET A 133     -13.099  -7.406 -34.806  1.00  0.99           H  
ATOM   2029 1HB  MET A 133     -12.918  -9.853 -33.024  1.00  0.99           H  
ATOM   2030 2HB  MET A 133     -14.047  -9.738 -34.358  1.00  0.99           H  
ATOM   2031 1HG  MET A 133     -12.103  -9.690 -35.879  1.00  0.99           H  
ATOM   2032 2HG  MET A 133     -11.012  -9.792 -34.518  1.00  0.99           H  
ATOM   2033 1HE  MET A 133     -10.824 -13.267 -36.305  1.00  0.99           H  
ATOM   2034 2HE  MET A 133     -11.119 -11.696 -37.090  1.00  0.99           H  
ATOM   2035 3HE  MET A 133      -9.920 -11.826 -35.787  1.00  0.99           H  
ATOM   2036  N   ASP A 134     -15.382  -7.276 -33.780  1.00  1.21           N  
ATOM   2037  CA  ASP A 134     -16.697  -7.108 -33.180  1.00  1.21           C  
ATOM   2038  C   ASP A 134     -17.423  -8.427 -33.254  1.00  1.21           C  
ATOM   2039  O   ASP A 134     -17.227  -9.191 -34.199  1.00  1.21           O  
ATOM   2040  CB  ASP A 134     -17.572  -6.089 -33.917  1.00  1.21           C  
ATOM   2041  CG  ASP A 134     -17.182  -4.660 -33.783  1.00  1.21           C  
ATOM   2042  OD1 ASP A 134     -16.648  -4.294 -32.791  1.00  1.21           O  
ATOM   2043  OD2 ASP A 134     -17.437  -3.916 -34.698  1.00  1.21           O  
ATOM   2044  H   ASP A 134     -15.283  -7.272 -34.794  1.00  1.21           H  
ATOM   2045  HA  ASP A 134     -16.590  -6.820 -32.134  1.00  1.21           H  
ATOM   2046 1HB  ASP A 134     -17.573  -6.338 -34.981  1.00  1.21           H  
ATOM   2047 2HB  ASP A 134     -18.604  -6.198 -33.570  1.00  1.21           H  
ATOM   2048  N   LYS A 135     -18.313  -8.689 -32.324  1.00  1.56           N  
ATOM   2049  CA  LYS A 135     -19.177  -9.840 -32.517  1.00  1.56           C  
ATOM   2050  C   LYS A 135     -20.345  -9.430 -33.374  1.00  1.56           C  
ATOM   2051  O   LYS A 135     -20.806  -8.290 -33.293  1.00  1.56           O  
ATOM   2052  CB  LYS A 135     -19.618 -10.444 -31.204  1.00  1.56           C  
ATOM   2053  CG  LYS A 135     -18.519 -11.151 -30.505  1.00  1.56           C  
ATOM   2054  CD  LYS A 135     -18.988 -11.725 -29.226  1.00  1.56           C  
ATOM   2055  CE  LYS A 135     -17.962 -12.645 -28.667  1.00  1.56           C  
ATOM   2056  NZ  LYS A 135     -18.295 -13.055 -27.301  1.00  1.56           N  
ATOM   2057  H   LYS A 135     -18.428  -8.077 -31.526  1.00  1.56           H  
ATOM   2058  HA  LYS A 135     -18.629 -10.613 -33.057  1.00  1.56           H  
ATOM   2059 1HB  LYS A 135     -20.001  -9.664 -30.547  1.00  1.56           H  
ATOM   2060 2HB  LYS A 135     -20.427 -11.155 -31.384  1.00  1.56           H  
ATOM   2061 1HG  LYS A 135     -18.141 -11.955 -31.140  1.00  1.56           H  
ATOM   2062 2HG  LYS A 135     -17.700 -10.456 -30.304  1.00  1.56           H  
ATOM   2063 1HD  LYS A 135     -19.173 -10.925 -28.507  1.00  1.56           H  
ATOM   2064 2HD  LYS A 135     -19.913 -12.277 -29.383  1.00  1.56           H  
ATOM   2065 1HE  LYS A 135     -17.926 -13.534 -29.292  1.00  1.56           H  
ATOM   2066 2HE  LYS A 135     -16.983 -12.170 -28.688  1.00  1.56           H  
ATOM   2067 1HZ  LYS A 135     -17.584 -13.709 -26.980  1.00  1.56           H  
ATOM   2068 2HZ  LYS A 135     -18.300 -12.238 -26.698  1.00  1.56           H  
ATOM   2069 3HZ  LYS A 135     -19.187 -13.503 -27.280  1.00  1.56           H  
ATOM   2070  N   LEU A 136     -20.838 -10.353 -34.181  1.00  2.12           N  
ATOM   2071  CA  LEU A 136     -21.990 -10.059 -35.007  1.00  2.12           C  
ATOM   2072  C   LEU A 136     -23.273 -10.469 -34.299  1.00  2.12           C  
ATOM   2073  O   LEU A 136     -23.431 -11.607 -33.859  1.00  2.12           O  
ATOM   2074  CB  LEU A 136     -21.840 -10.734 -36.368  1.00  2.12           C  
ATOM   2075  CG  LEU A 136     -22.999 -10.570 -37.349  1.00  2.12           C  
ATOM   2076  CD1 LEU A 136     -23.137  -9.114 -37.725  1.00  2.12           C  
ATOM   2077  CD2 LEU A 136     -22.723 -11.418 -38.586  1.00  2.12           C  
ATOM   2078  H   LEU A 136     -20.411 -11.283 -34.228  1.00  2.12           H  
ATOM   2079  HA  LEU A 136     -22.028  -8.985 -35.175  1.00  2.12           H  
ATOM   2080 1HB  LEU A 136     -20.949 -10.329 -36.850  1.00  2.12           H  
ATOM   2081 2HB  LEU A 136     -21.676 -11.773 -36.211  1.00  2.12           H  
ATOM   2082  HG  LEU A 136     -23.935 -10.891 -36.879  1.00  2.12           H  
ATOM   2083 1HD1 LEU A 136     -23.967  -9.002 -38.424  1.00  2.12           H  
ATOM   2084 2HD1 LEU A 136     -23.333  -8.526 -36.833  1.00  2.12           H  
ATOM   2085 3HD1 LEU A 136     -22.216  -8.771 -38.193  1.00  2.12           H  
ATOM   2086 1HD2 LEU A 136     -23.537 -11.304 -39.294  1.00  2.12           H  
ATOM   2087 2HD2 LEU A 136     -21.790 -11.097 -39.056  1.00  2.12           H  
ATOM   2088 3HD2 LEU A 136     -22.643 -12.457 -38.305  1.00  2.12           H  
ATOM   2089  N   ASP A 137     -24.172  -9.503 -34.151  1.00  2.95           N  
ATOM   2090  CA  ASP A 137     -25.442  -9.694 -33.463  1.00  2.95           C  
ATOM   2091  C   ASP A 137     -26.244 -10.812 -34.098  1.00  2.95           C  
ATOM   2092  O   ASP A 137     -26.243 -10.981 -35.320  1.00  2.95           O  
ATOM   2093  CB  ASP A 137     -26.295  -8.425 -33.470  1.00  2.95           C  
ATOM   2094  CG  ASP A 137     -27.501  -8.505 -32.490  1.00  2.95           C  
ATOM   2095  OD1 ASP A 137     -27.319  -8.157 -31.346  1.00  2.95           O  
ATOM   2096  OD2 ASP A 137     -28.561  -8.971 -32.878  1.00  2.95           O  
ATOM   2097  H   ASP A 137     -23.956  -8.591 -34.530  1.00  2.95           H  
ATOM   2098  HA  ASP A 137     -25.234  -9.968 -32.428  1.00  2.95           H  
ATOM   2099 1HB  ASP A 137     -25.676  -7.571 -33.192  1.00  2.95           H  
ATOM   2100 2HB  ASP A 137     -26.671  -8.244 -34.476  1.00  2.95           H  
ATOM   2101  N   ALA A 138     -27.009 -11.519 -33.275  1.00  4.08           N  
ATOM   2102  CA  ALA A 138     -27.856 -12.605 -33.745  1.00  4.08           C  
ATOM   2103  C   ALA A 138     -28.802 -12.134 -34.849  1.00  4.08           C  
ATOM   2104  O   ALA A 138     -29.137 -12.908 -35.742  1.00  4.08           O  
ATOM   2105  CB  ALA A 138     -28.662 -13.170 -32.592  1.00  4.08           C  
ATOM   2106  H   ALA A 138     -26.990 -11.301 -32.287  1.00  4.08           H  
ATOM   2107  HA  ALA A 138     -27.214 -13.386 -34.153  1.00  4.08           H  
ATOM   2108 1HB  ALA A 138     -29.277 -13.995 -32.949  1.00  4.08           H  
ATOM   2109 2HB  ALA A 138     -27.988 -13.527 -31.815  1.00  4.08           H  
ATOM   2110 3HB  ALA A 138     -29.304 -12.386 -32.186  1.00  4.08           H  
ATOM   2111  N   GLY A 139     -29.229 -10.869 -34.806  1.00  5.41           N  
ATOM   2112  CA  GLY A 139     -30.117 -10.321 -35.820  1.00  5.41           C  
ATOM   2113  C   GLY A 139     -29.509 -10.396 -37.230  1.00  5.41           C  
ATOM   2114  O   GLY A 139     -30.241 -10.483 -38.217  1.00  5.41           O  
ATOM   2115  H   GLY A 139     -28.923 -10.250 -34.051  1.00  5.41           H  
ATOM   2116 1HA  GLY A 139     -31.063 -10.861 -35.799  1.00  5.41           H  
ATOM   2117 2HA  GLY A 139     -30.336  -9.283 -35.572  1.00  5.41           H  
ATOM   2118  N   GLY A 140     -28.172 -10.306 -37.327  1.00  6.77           N  
ATOM   2119  CA  GLY A 140     -27.466 -10.382 -38.603  1.00  6.77           C  
ATOM   2120  C   GLY A 140     -26.599 -11.642 -38.663  1.00  6.77           C  
ATOM   2121  O   GLY A 140     -25.946 -11.928 -39.673  1.00  6.77           O  
ATOM   2122  H   GLY A 140     -27.615 -10.250 -36.479  1.00  6.77           H  
ATOM   2123 1HA  GLY A 140     -28.183 -10.386 -39.423  1.00  6.77           H  
ATOM   2124 2HA  GLY A 140     -26.838  -9.501 -38.722  1.00  6.77           H  
ATOM   2125  N   GLY A 141     -26.648 -12.435 -37.596  1.00  7.91           N  
ATOM   2126  CA  GLY A 141     -25.836 -13.636 -37.424  1.00  7.91           C  
ATOM   2127  C   GLY A 141     -26.292 -14.815 -38.278  1.00  7.91           C  
ATOM   2128  O   GLY A 141     -26.732 -15.843 -37.764  1.00  7.91           O  
ATOM   2129  H   GLY A 141     -27.211 -12.138 -36.807  1.00  7.91           H  
ATOM   2130 1HA  GLY A 141     -24.801 -13.401 -37.658  1.00  7.91           H  
ATOM   2131 2HA  GLY A 141     -25.856 -13.921 -36.373  1.00  7.91           H  
ATOM   2132  N   GLN A 142     -26.167 -14.657 -39.588  1.00  8.67           N  
ATOM   2133  CA  GLN A 142     -26.545 -15.673 -40.562  1.00  8.67           C  
ATOM   2134  C   GLN A 142     -25.841 -16.983 -40.252  1.00  8.67           C  
ATOM   2135  O   GLN A 142     -24.661 -16.988 -39.927  1.00  8.67           O  
ATOM   2136  CB  GLN A 142     -26.201 -15.206 -41.980  1.00  8.67           C  
ATOM   2137  CG  GLN A 142     -26.622 -16.170 -43.081  1.00  8.67           C  
ATOM   2138  CD  GLN A 142     -26.324 -15.638 -44.475  1.00  8.67           C  
ATOM   2139  OE1 GLN A 142     -25.648 -14.618 -44.644  1.00  8.67           O  
ATOM   2140  NE2 GLN A 142     -26.835 -16.330 -45.488  1.00  8.67           N  
ATOM   2141  H   GLN A 142     -25.814 -13.755 -39.904  1.00  8.67           H  
ATOM   2142  HA  GLN A 142     -27.620 -15.838 -40.495  1.00  8.67           H  
ATOM   2143 1HB  GLN A 142     -26.676 -14.242 -42.168  1.00  8.67           H  
ATOM   2144 2HB  GLN A 142     -25.124 -15.059 -42.057  1.00  8.67           H  
ATOM   2145 1HG  GLN A 142     -26.071 -17.105 -42.956  1.00  8.67           H  
ATOM   2146 2HG  GLN A 142     -27.692 -16.355 -43.004  1.00  8.67           H  
ATOM   2147 1HE2 GLN A 142     -26.676 -16.032 -46.430  1.00  8.67           H  
ATOM   2148 2HE2 GLN A 142     -27.374 -17.153 -45.306  1.00  8.67           H  
ATOM   2149  N   ARG A 143     -26.565 -18.094 -40.337  1.00  9.07           N  
ATOM   2150  CA  ARG A 143     -25.992 -19.403 -40.037  1.00  9.07           C  
ATOM   2151  C   ARG A 143     -24.783 -19.695 -40.935  1.00  9.07           C  
ATOM   2152  O   ARG A 143     -24.780 -19.287 -42.096  1.00  9.07           O  
ATOM   2153  CB  ARG A 143     -27.050 -20.486 -40.227  1.00  9.07           C  
ATOM   2154  CG  ARG A 143     -28.165 -20.471 -39.192  1.00  9.07           C  
ATOM   2155  CD  ARG A 143     -29.152 -21.565 -39.419  1.00  9.07           C  
ATOM   2156  NE  ARG A 143     -30.224 -21.543 -38.430  1.00  9.07           N  
ATOM   2157  CZ  ARG A 143     -31.243 -22.426 -38.379  1.00  9.07           C  
ATOM   2158  NH1 ARG A 143     -31.322 -23.398 -39.263  1.00  9.07           N  
ATOM   2159  NH2 ARG A 143     -32.164 -22.316 -37.438  1.00  9.07           N  
ATOM   2160  H   ARG A 143     -27.537 -18.028 -40.598  1.00  9.07           H  
ATOM   2161  HA  ARG A 143     -25.693 -19.388 -38.993  1.00  9.07           H  
ATOM   2162 1HB  ARG A 143     -27.518 -20.353 -41.200  1.00  9.07           H  
ATOM   2163 2HB  ARG A 143     -26.596 -21.474 -40.228  1.00  9.07           H  
ATOM   2164 1HG  ARG A 143     -27.735 -20.596 -38.198  1.00  9.07           H  
ATOM   2165 2HG  ARG A 143     -28.692 -19.517 -39.240  1.00  9.07           H  
ATOM   2166 1HD  ARG A 143     -29.598 -21.453 -40.406  1.00  9.07           H  
ATOM   2167 2HD  ARG A 143     -28.648 -22.528 -39.355  1.00  9.07           H  
ATOM   2168  HE  ARG A 143     -30.202 -20.813 -37.731  1.00  9.07           H  
ATOM   2169 1HH1 ARG A 143     -30.618 -23.484 -39.983  1.00  9.07           H  
ATOM   2170 2HH1 ARG A 143     -32.085 -24.057 -39.222  1.00  9.07           H  
ATOM   2171 1HH2 ARG A 143     -32.105 -21.571 -36.758  1.00  9.07           H  
ATOM   2172 2HH2 ARG A 143     -32.926 -22.976 -37.397  1.00  9.07           H  
ATOM   2173  N   PRO A 144     -23.758 -20.419 -40.435  1.00  9.24           N  
ATOM   2174  CA  PRO A 144     -22.539 -20.755 -41.152  1.00  9.24           C  
ATOM   2175  C   PRO A 144     -22.822 -21.715 -42.300  1.00  9.24           C  
ATOM   2176  O   PRO A 144     -23.773 -22.494 -42.261  1.00  9.24           O  
ATOM   2177  CB  PRO A 144     -21.670 -21.408 -40.068  1.00  9.24           C  
ATOM   2178  CG  PRO A 144     -22.647 -21.943 -39.043  1.00  9.24           C  
ATOM   2179  CD  PRO A 144     -23.824 -20.981 -39.062  1.00  9.24           C  
ATOM   2180  HA  PRO A 144     -22.072 -19.836 -41.526  1.00  9.24           H  
ATOM   2181 1HB  PRO A 144     -21.055 -22.201 -40.523  1.00  9.24           H  
ATOM   2182 2HB  PRO A 144     -20.972 -20.672 -39.654  1.00  9.24           H  
ATOM   2183 1HG  PRO A 144     -22.937 -22.973 -39.307  1.00  9.24           H  
ATOM   2184 2HG  PRO A 144     -22.160 -21.994 -38.056  1.00  9.24           H  
ATOM   2185 1HD  PRO A 144     -24.736 -21.555 -38.905  1.00  9.24           H  
ATOM   2186 2HD  PRO A 144     -23.693 -20.211 -38.303  1.00  9.24           H  
ATOM   2187  N   ARG A 145     -21.972 -21.653 -43.318  1.00  9.29           N  
ATOM   2188  CA  ARG A 145     -22.089 -22.504 -44.497  1.00  9.29           C  
ATOM   2189  C   ARG A 145     -21.514 -23.894 -44.285  1.00  9.29           C  
ATOM   2190  O   ARG A 145     -20.632 -24.090 -43.454  1.00  9.29           O  
ATOM   2191  CB  ARG A 145     -21.362 -21.882 -45.671  1.00  9.29           C  
ATOM   2192  CG  ARG A 145     -21.910 -20.560 -46.147  1.00  9.29           C  
ATOM   2193  CD  ARG A 145     -21.116 -20.046 -47.283  1.00  9.29           C  
ATOM   2194  NE  ARG A 145     -19.745 -19.753 -46.895  1.00  9.29           N  
ATOM   2195  CZ  ARG A 145     -18.754 -19.485 -47.756  1.00  9.29           C  
ATOM   2196  NH1 ARG A 145     -18.995 -19.472 -49.051  1.00  9.29           N  
ATOM   2197  NH2 ARG A 145     -17.536 -19.239 -47.308  1.00  9.29           N  
ATOM   2198  H   ARG A 145     -21.215 -20.986 -43.278  1.00  9.29           H  
ATOM   2199  HA  ARG A 145     -23.147 -22.599 -44.745  1.00  9.29           H  
ATOM   2200 1HB  ARG A 145     -20.319 -21.724 -45.400  1.00  9.29           H  
ATOM   2201 2HB  ARG A 145     -21.376 -22.569 -46.515  1.00  9.29           H  
ATOM   2202 1HG  ARG A 145     -22.945 -20.686 -46.469  1.00  9.29           H  
ATOM   2203 2HG  ARG A 145     -21.868 -19.834 -45.335  1.00  9.29           H  
ATOM   2204 1HD  ARG A 145     -21.093 -20.791 -48.077  1.00  9.29           H  
ATOM   2205 2HD  ARG A 145     -21.568 -19.128 -47.657  1.00  9.29           H  
ATOM   2206  HE  ARG A 145     -19.517 -19.754 -45.906  1.00  9.29           H  
ATOM   2207 1HH1 ARG A 145     -19.927 -19.661 -49.394  1.00  9.29           H  
ATOM   2208 2HH1 ARG A 145     -18.249 -19.274 -49.701  1.00  9.29           H  
ATOM   2209 1HH2 ARG A 145     -17.325 -19.260 -46.293  1.00  9.29           H  
ATOM   2210 2HH2 ARG A 145     -16.795 -19.047 -47.955  1.00  9.29           H  
ATOM   2211  N   ALA A 146     -21.989 -24.855 -45.083  1.00  9.28           N  
ATOM   2212  CA  ALA A 146     -21.443 -26.215 -45.086  1.00  9.28           C  
ATOM   2213  C   ALA A 146     -19.955 -26.231 -45.456  1.00  9.28           C  
ATOM   2214  O   ALA A 146     -19.200 -27.060 -44.946  1.00  9.28           O  
ATOM   2215  CB  ALA A 146     -22.218 -27.089 -46.059  1.00  9.28           C  
ATOM   2216  H   ALA A 146     -22.746 -24.636 -45.716  1.00  9.28           H  
ATOM   2217  HA  ALA A 146     -21.543 -26.619 -44.077  1.00  9.28           H  
ATOM   2218 1HB  ALA A 146     -21.820 -28.101 -46.029  1.00  9.28           H  
ATOM   2219 2HB  ALA A 146     -23.270 -27.102 -45.779  1.00  9.28           H  
ATOM   2220 3HB  ALA A 146     -22.114 -26.691 -47.068  1.00  9.28           H  
ATOM   2221  N   LEU A 147     -19.569 -25.307 -46.351  1.00  9.22           N  
ATOM   2222  CA  LEU A 147     -18.219 -25.122 -46.902  1.00  9.22           C  
ATOM   2223  C   LEU A 147     -17.799 -26.239 -47.873  1.00  9.22           C  
ATOM   2224  O   LEU A 147     -18.378 -27.319 -47.856  1.00  9.22           O  
ATOM   2225  CB  LEU A 147     -17.197 -24.984 -45.761  1.00  9.22           C  
ATOM   2226  CG  LEU A 147     -17.403 -23.775 -44.875  1.00  9.22           C  
ATOM   2227  CD1 LEU A 147     -16.374 -23.787 -43.777  1.00  9.22           C  
ATOM   2228  CD2 LEU A 147     -17.334 -22.521 -45.720  1.00  9.22           C  
ATOM   2229  H   LEU A 147     -20.286 -24.682 -46.678  1.00  9.22           H  
ATOM   2230  HA  LEU A 147     -18.237 -24.178 -47.440  1.00  9.22           H  
ATOM   2231 1HB  LEU A 147     -17.210 -25.860 -45.131  1.00  9.22           H  
ATOM   2232 2HB  LEU A 147     -16.213 -24.919 -46.164  1.00  9.22           H  
ATOM   2233  HG  LEU A 147     -18.374 -23.828 -44.408  1.00  9.22           H  
ATOM   2234 1HD1 LEU A 147     -16.528 -22.920 -43.124  1.00  9.22           H  
ATOM   2235 2HD1 LEU A 147     -16.474 -24.704 -43.195  1.00  9.22           H  
ATOM   2236 3HD1 LEU A 147     -15.385 -23.738 -44.210  1.00  9.22           H  
ATOM   2237 1HD2 LEU A 147     -17.494 -21.649 -45.084  1.00  9.22           H  
ATOM   2238 2HD2 LEU A 147     -16.364 -22.448 -46.193  1.00  9.22           H  
ATOM   2239 3HD2 LEU A 147     -18.106 -22.557 -46.486  1.00  9.22           H  
ATOM   2240  N   PRO A 148     -16.871 -25.967 -48.818  1.00  9.15           N  
ATOM   2241  CA  PRO A 148     -16.296 -26.934 -49.739  1.00  9.15           C  
ATOM   2242  C   PRO A 148     -15.346 -27.891 -49.011  1.00  9.15           C  
ATOM   2243  O   PRO A 148     -14.780 -27.506 -47.980  1.00  9.15           O  
ATOM   2244  CB  PRO A 148     -15.563 -26.034 -50.748  1.00  9.15           C  
ATOM   2245  CG  PRO A 148     -15.234 -24.781 -49.984  1.00  9.15           C  
ATOM   2246  CD  PRO A 148     -16.402 -24.573 -49.048  1.00  9.15           C  
ATOM   2247  HA  PRO A 148     -17.133 -27.453 -50.213  1.00  9.15           H  
ATOM   2248 1HB  PRO A 148     -14.661 -26.538 -51.124  1.00  9.15           H  
ATOM   2249 2HB  PRO A 148     -16.209 -25.844 -51.620  1.00  9.15           H  
ATOM   2250 1HG  PRO A 148     -14.281 -24.902 -49.445  1.00  9.15           H  
ATOM   2251 2HG  PRO A 148     -15.092 -23.936 -50.677  1.00  9.15           H  
ATOM   2252 1HD  PRO A 148     -16.024 -24.087 -48.156  1.00  9.15           H  
ATOM   2253 2HD  PRO A 148     -17.184 -23.979 -49.545  1.00  9.15           H  
ATOM   2254  N   PRO A 149     -15.057 -29.079 -49.583  1.00  9.04           N  
ATOM   2255  CA  PRO A 149     -14.143 -30.097 -49.074  1.00  9.04           C  
ATOM   2256  C   PRO A 149     -12.791 -29.556 -48.638  1.00  9.04           C  
ATOM   2257  O   PRO A 149     -12.245 -30.029 -47.649  1.00  9.04           O  
ATOM   2258  CB  PRO A 149     -13.978 -31.012 -50.289  1.00  9.04           C  
ATOM   2259  CG  PRO A 149     -15.300 -30.909 -51.004  1.00  9.04           C  
ATOM   2260  CD  PRO A 149     -15.718 -29.465 -50.853  1.00  9.04           C  
ATOM   2261  HA  PRO A 149     -14.628 -30.648 -48.266  1.00  9.04           H  
ATOM   2262 1HB  PRO A 149     -13.123 -30.684 -50.900  1.00  9.04           H  
ATOM   2263 2HB  PRO A 149     -13.754 -32.036 -49.952  1.00  9.04           H  
ATOM   2264 1HG  PRO A 149     -15.186 -31.212 -52.056  1.00  9.04           H  
ATOM   2265 2HG  PRO A 149     -16.024 -31.604 -50.550  1.00  9.04           H  
ATOM   2266 1HD  PRO A 149     -15.363 -28.858 -51.694  1.00  9.04           H  
ATOM   2267 2HD  PRO A 149     -16.808 -29.465 -50.753  1.00  9.04           H  
ATOM   2268  N   GLU A 150     -12.296 -28.516 -49.307  1.00  8.87           N  
ATOM   2269  CA  GLU A 150     -11.002 -27.924 -48.978  1.00  8.87           C  
ATOM   2270  C   GLU A 150     -10.958 -27.373 -47.557  1.00  8.87           C  
ATOM   2271  O   GLU A 150      -9.898 -27.304 -46.932  1.00  8.87           O  
ATOM   2272  CB  GLU A 150     -10.666 -26.795 -49.953  1.00  8.87           C  
ATOM   2273  CG  GLU A 150     -10.371 -27.249 -51.365  1.00  8.87           C  
ATOM   2274  CD  GLU A 150     -10.029 -26.107 -52.312  1.00  8.87           C  
ATOM   2275  OE1 GLU A 150     -10.171 -24.951 -51.941  1.00  8.87           O  
ATOM   2276  OE2 GLU A 150      -9.622 -26.396 -53.414  1.00  8.87           O  
ATOM   2277  H   GLU A 150     -12.806 -28.146 -50.094  1.00  8.87           H  
ATOM   2278  HA  GLU A 150     -10.243 -28.698 -49.067  1.00  8.87           H  
ATOM   2279 1HB  GLU A 150     -11.507 -26.096 -49.995  1.00  8.87           H  
ATOM   2280 2HB  GLU A 150      -9.802 -26.242 -49.587  1.00  8.87           H  
ATOM   2281 1HG  GLU A 150      -9.533 -27.947 -51.339  1.00  8.87           H  
ATOM   2282 2HG  GLU A 150     -11.241 -27.785 -51.746  1.00  8.87           H  
ATOM   2283  N   GLN A 151     -12.110 -26.906 -47.084  1.00  8.57           N  
ATOM   2284  CA  GLN A 151     -12.240 -26.296 -45.777  1.00  8.57           C  
ATOM   2285  C   GLN A 151     -12.867 -27.286 -44.795  1.00  8.57           C  
ATOM   2286  O   GLN A 151     -12.600 -27.243 -43.592  1.00  8.57           O  
ATOM   2287  CB  GLN A 151     -13.050 -25.007 -45.913  1.00  8.57           C  
ATOM   2288  CG  GLN A 151     -12.340 -23.935 -46.757  1.00  8.57           C  
ATOM   2289  CD  GLN A 151     -13.173 -22.676 -46.991  1.00  8.57           C  
ATOM   2290  OE1 GLN A 151     -13.365 -22.254 -48.149  1.00  8.57           O  
ATOM   2291  NE2 GLN A 151     -13.641 -22.055 -45.917  1.00  8.57           N  
ATOM   2292  H   GLN A 151     -12.952 -27.019 -47.640  1.00  8.57           H  
ATOM   2293  HA  GLN A 151     -11.247 -26.042 -45.409  1.00  8.57           H  
ATOM   2294 1HB  GLN A 151     -13.993 -25.238 -46.397  1.00  8.57           H  
ATOM   2295 2HB  GLN A 151     -13.262 -24.598 -44.930  1.00  8.57           H  
ATOM   2296 1HG  GLN A 151     -11.420 -23.646 -46.247  1.00  8.57           H  
ATOM   2297 2HG  GLN A 151     -12.103 -24.368 -47.730  1.00  8.57           H  
ATOM   2298 1HE2 GLN A 151     -14.185 -21.216 -46.026  1.00  8.57           H  
ATOM   2299 2HE2 GLN A 151     -13.444 -22.412 -45.000  1.00  8.57           H  
ATOM   2300  N   GLN A 152     -13.602 -28.271 -45.326  1.00  8.07           N  
ATOM   2301  CA  GLN A 152     -14.259 -29.291 -44.499  1.00  8.07           C  
ATOM   2302  C   GLN A 152     -13.266 -30.348 -44.023  1.00  8.07           C  
ATOM   2303  O   GLN A 152     -13.618 -31.254 -43.269  1.00  8.07           O  
ATOM   2304  CB  GLN A 152     -15.381 -30.005 -45.247  1.00  8.07           C  
ATOM   2305  CG  GLN A 152     -16.565 -29.159 -45.603  1.00  8.07           C  
ATOM   2306  CD  GLN A 152     -17.606 -29.947 -46.379  1.00  8.07           C  
ATOM   2307  OE1 GLN A 152     -17.295 -30.925 -47.080  1.00  8.07           O  
ATOM   2308  NE2 GLN A 152     -18.847 -29.534 -46.238  1.00  8.07           N  
ATOM   2309  H   GLN A 152     -13.782 -28.260 -46.330  1.00  8.07           H  
ATOM   2310  HA  GLN A 152     -14.682 -28.803 -43.621  1.00  8.07           H  
ATOM   2311 1HB  GLN A 152     -14.982 -30.425 -46.144  1.00  8.07           H  
ATOM   2312 2HB  GLN A 152     -15.741 -30.832 -44.642  1.00  8.07           H  
ATOM   2313 1HG  GLN A 152     -17.033 -28.791 -44.691  1.00  8.07           H  
ATOM   2314 2HG  GLN A 152     -16.249 -28.322 -46.205  1.00  8.07           H  
ATOM   2315 1HE2 GLN A 152     -19.594 -29.989 -46.711  1.00  8.07           H  
ATOM   2316 2HE2 GLN A 152     -19.016 -28.715 -45.657  1.00  8.07           H  
ATOM   2317  N   PHE A 153     -12.021 -30.227 -44.477  1.00  7.36           N  
ATOM   2318  CA  PHE A 153     -10.945 -31.110 -44.067  1.00  7.36           C  
ATOM   2319  C   PHE A 153     -10.592 -30.845 -42.603  1.00  7.36           C  
ATOM   2320  O   PHE A 153     -10.036 -31.709 -41.923  1.00  7.36           O  
ATOM   2321  CB  PHE A 153      -9.711 -30.915 -44.954  1.00  7.36           C  
ATOM   2322  CG  PHE A 153      -9.851 -31.506 -46.341  1.00  7.36           C  
ATOM   2323  CD1 PHE A 153     -10.597 -32.659 -46.553  1.00  7.36           C  
ATOM   2324  CD2 PHE A 153      -9.235 -30.912 -47.434  1.00  7.36           C  
ATOM   2325  CE1 PHE A 153     -10.726 -33.198 -47.824  1.00  7.36           C  
ATOM   2326  CE2 PHE A 153      -9.363 -31.451 -48.707  1.00  7.36           C  
ATOM   2327  CZ  PHE A 153     -10.110 -32.592 -48.899  1.00  7.36           C  
ATOM   2328  H   PHE A 153     -11.822 -29.484 -45.132  1.00  7.36           H  
ATOM   2329  HA  PHE A 153     -11.284 -32.141 -44.157  1.00  7.36           H  
ATOM   2330 1HB  PHE A 153      -9.514 -29.846 -45.064  1.00  7.36           H  
ATOM   2331 2HB  PHE A 153      -8.844 -31.362 -44.477  1.00  7.36           H  
ATOM   2332  HD1 PHE A 153     -11.086 -33.138 -45.705  1.00  7.36           H  
ATOM   2333  HD2 PHE A 153      -8.649 -30.003 -47.281  1.00  7.36           H  
ATOM   2334  HE1 PHE A 153     -11.317 -34.100 -47.972  1.00  7.36           H  
ATOM   2335  HE2 PHE A 153      -8.877 -30.970 -49.554  1.00  7.36           H  
ATOM   2336  HZ  PHE A 153     -10.215 -33.014 -49.896  1.00  7.36           H  
ATOM   2337  N   GLU A 154     -10.870 -29.626 -42.131  1.00  6.52           N  
ATOM   2338  CA  GLU A 154     -10.612 -29.269 -40.743  1.00  6.52           C  
ATOM   2339  C   GLU A 154     -11.430 -30.261 -39.896  1.00  6.52           C  
ATOM   2340  O   GLU A 154     -12.621 -30.413 -40.163  1.00  6.52           O  
ATOM   2341  CB  GLU A 154     -11.047 -27.827 -40.467  1.00  6.52           C  
ATOM   2342  CG  GLU A 154     -10.697 -27.278 -39.072  1.00  6.52           C  
ATOM   2343  CD  GLU A 154      -9.205 -27.021 -38.878  1.00  6.52           C  
ATOM   2344  OE1 GLU A 154      -8.609 -26.429 -39.744  1.00  6.52           O  
ATOM   2345  OE2 GLU A 154      -8.674 -27.401 -37.856  1.00  6.52           O  
ATOM   2346  H   GLU A 154     -11.334 -28.938 -42.731  1.00  6.52           H  
ATOM   2347  HA  GLU A 154      -9.551 -29.354 -40.553  1.00  6.52           H  
ATOM   2348 1HB  GLU A 154     -10.598 -27.167 -41.210  1.00  6.52           H  
ATOM   2349 2HB  GLU A 154     -12.129 -27.754 -40.589  1.00  6.52           H  
ATOM   2350 1HG  GLU A 154     -11.235 -26.342 -38.922  1.00  6.52           H  
ATOM   2351 2HG  GLU A 154     -11.045 -27.986 -38.318  1.00  6.52           H  
ATOM   2352  N   PRO A 155     -10.860 -30.961 -38.896  1.00  5.69           N  
ATOM   2353  CA  PRO A 155     -11.577 -31.927 -38.088  1.00  5.69           C  
ATOM   2354  C   PRO A 155     -12.902 -31.309 -37.633  1.00  5.69           C  
ATOM   2355  O   PRO A 155     -12.936 -30.137 -37.253  1.00  5.69           O  
ATOM   2356  CB  PRO A 155     -10.603 -32.160 -36.927  1.00  5.69           C  
ATOM   2357  CG  PRO A 155      -9.237 -31.941 -37.555  1.00  5.69           C  
ATOM   2358  CD  PRO A 155      -9.438 -30.799 -38.539  1.00  5.69           C  
ATOM   2359  HA  PRO A 155     -11.707 -32.827 -38.697  1.00  5.69           H  
ATOM   2360 1HB  PRO A 155     -10.818 -31.456 -36.109  1.00  5.69           H  
ATOM   2361 2HB  PRO A 155     -10.730 -33.174 -36.520  1.00  5.69           H  
ATOM   2362 1HG  PRO A 155      -8.494 -31.702 -36.779  1.00  5.69           H  
ATOM   2363 2HG  PRO A 155      -8.896 -32.863 -38.048  1.00  5.69           H  
ATOM   2364 1HD  PRO A 155      -9.255 -29.828 -38.063  1.00  5.69           H  
ATOM   2365 2HD  PRO A 155      -8.786 -30.981 -39.405  1.00  5.69           H  
ATOM   2366  N   PRO A 156     -13.989 -32.097 -37.589  1.00  4.91           N  
ATOM   2367  CA  PRO A 156     -15.335 -31.651 -37.299  1.00  4.91           C  
ATOM   2368  C   PRO A 156     -15.519 -31.146 -35.886  1.00  4.91           C  
ATOM   2369  O   PRO A 156     -14.903 -31.635 -34.941  1.00  4.91           O  
ATOM   2370  CB  PRO A 156     -16.164 -32.922 -37.529  1.00  4.91           C  
ATOM   2371  CG  PRO A 156     -15.191 -34.066 -37.324  1.00  4.91           C  
ATOM   2372  CD  PRO A 156     -13.861 -33.541 -37.820  1.00  4.91           C  
ATOM   2373  HA  PRO A 156     -15.609 -30.869 -38.022  1.00  4.91           H  
ATOM   2374 1HB  PRO A 156     -17.007 -32.946 -36.822  1.00  4.91           H  
ATOM   2375 2HB  PRO A 156     -16.594 -32.907 -38.540  1.00  4.91           H  
ATOM   2376 1HG  PRO A 156     -15.160 -34.346 -36.260  1.00  4.91           H  
ATOM   2377 2HG  PRO A 156     -15.530 -34.956 -37.877  1.00  4.91           H  
ATOM   2378 1HD  PRO A 156     -13.049 -33.972 -37.219  1.00  4.91           H  
ATOM   2379 2HD  PRO A 156     -13.753 -33.751 -38.898  1.00  4.91           H  
ATOM   2380  N   LEU A 157     -16.433 -30.196 -35.760  1.00  4.25           N  
ATOM   2381  CA  LEU A 157     -16.816 -29.601 -34.489  1.00  4.25           C  
ATOM   2382  C   LEU A 157     -17.675 -30.463 -33.572  1.00  4.25           C  
ATOM   2383  O   LEU A 157     -17.517 -30.410 -32.357  1.00  4.25           O  
ATOM   2384  CB  LEU A 157     -17.613 -28.331 -34.770  1.00  4.25           C  
ATOM   2385  CG  LEU A 157     -16.885 -27.160 -35.345  1.00  4.25           C  
ATOM   2386  CD1 LEU A 157     -17.905 -26.123 -35.697  1.00  4.25           C  
ATOM   2387  CD2 LEU A 157     -15.916 -26.620 -34.309  1.00  4.25           C  
ATOM   2388  H   LEU A 157     -16.876 -29.848 -36.598  1.00  4.25           H  
ATOM   2389  HA  LEU A 157     -15.903 -29.346 -33.953  1.00  4.25           H  
ATOM   2390 1HB  LEU A 157     -18.396 -28.588 -35.473  1.00  4.25           H  
ATOM   2391 2HB  LEU A 157     -18.090 -28.008 -33.851  1.00  4.25           H  
ATOM   2392  HG  LEU A 157     -16.344 -27.451 -36.246  1.00  4.25           H  
ATOM   2393 1HD1 LEU A 157     -17.433 -25.258 -36.111  1.00  4.25           H  
ATOM   2394 2HD1 LEU A 157     -18.598 -26.532 -36.430  1.00  4.25           H  
ATOM   2395 3HD1 LEU A 157     -18.441 -25.852 -34.799  1.00  4.25           H  
ATOM   2396 1HD2 LEU A 157     -15.395 -25.758 -34.710  1.00  4.25           H  
ATOM   2397 2HD2 LEU A 157     -16.469 -26.327 -33.415  1.00  4.25           H  
ATOM   2398 3HD2 LEU A 157     -15.190 -27.393 -34.048  1.00  4.25           H  
ATOM   2399  N   GLN A 158     -18.570 -31.259 -34.155  1.00  3.72           N  
ATOM   2400  CA  GLN A 158     -19.572 -31.995 -33.384  1.00  3.72           C  
ATOM   2401  C   GLN A 158     -20.536 -30.969 -32.746  1.00  3.72           C  
ATOM   2402  O   GLN A 158     -20.122 -29.848 -32.441  1.00  3.72           O  
ATOM   2403  CB  GLN A 158     -18.939 -32.908 -32.312  1.00  3.72           C  
ATOM   2404  CG  GLN A 158     -18.054 -34.000 -32.883  1.00  3.72           C  
ATOM   2405  CD  GLN A 158     -18.849 -34.984 -33.706  1.00  3.72           C  
ATOM   2406  OE1 GLN A 158     -19.862 -35.519 -33.243  1.00  3.72           O  
ATOM   2407  NE2 GLN A 158     -18.401 -35.241 -34.927  1.00  3.72           N  
ATOM   2408  H   GLN A 158     -18.586 -31.312 -35.162  1.00  3.72           H  
ATOM   2409  HA  GLN A 158     -20.105 -32.630 -34.079  1.00  3.72           H  
ATOM   2410 1HB  GLN A 158     -18.385 -32.362 -31.567  1.00  3.72           H  
ATOM   2411 2HB  GLN A 158     -19.726 -33.419 -31.773  1.00  3.72           H  
ATOM   2412 1HG  GLN A 158     -17.292 -33.546 -33.522  1.00  3.72           H  
ATOM   2413 2HG  GLN A 158     -17.580 -34.538 -32.062  1.00  3.72           H  
ATOM   2414 1HE2 GLN A 158     -18.890 -35.890 -35.514  1.00  3.72           H  
ATOM   2415 2HE2 GLN A 158     -17.571 -34.797 -35.262  1.00  3.72           H  
ATOM   2416  N   PRO A 159     -21.830 -31.280 -32.563  1.00  3.30           N  
ATOM   2417  CA  PRO A 159     -22.827 -30.391 -31.972  1.00  3.30           C  
ATOM   2418  C   PRO A 159     -22.368 -29.707 -30.684  1.00  3.30           C  
ATOM   2419  O   PRO A 159     -22.684 -28.536 -30.457  1.00  3.30           O  
ATOM   2420  CB  PRO A 159     -23.981 -31.359 -31.696  1.00  3.30           C  
ATOM   2421  CG  PRO A 159     -23.855 -32.407 -32.781  1.00  3.30           C  
ATOM   2422  CD  PRO A 159     -22.366 -32.608 -32.962  1.00  3.30           C  
ATOM   2423  HA  PRO A 159     -23.143 -29.649 -32.706  1.00  3.30           H  
ATOM   2424 1HB  PRO A 159     -23.889 -31.775 -30.682  1.00  3.30           H  
ATOM   2425 2HB  PRO A 159     -24.939 -30.820 -31.734  1.00  3.30           H  
ATOM   2426 1HG  PRO A 159     -24.371 -33.330 -32.475  1.00  3.30           H  
ATOM   2427 2HG  PRO A 159     -24.350 -32.059 -33.699  1.00  3.30           H  
ATOM   2428 1HD  PRO A 159     -21.994 -33.410 -32.309  1.00  3.30           H  
ATOM   2429 2HD  PRO A 159     -22.202 -32.820 -34.023  1.00  3.30           H  
ATOM   2430  N   ARG A 160     -21.560 -30.400 -29.880  1.00  2.94           N  
ATOM   2431  CA  ARG A 160     -21.077 -29.860 -28.614  1.00  2.94           C  
ATOM   2432  C   ARG A 160     -20.196 -28.621 -28.769  1.00  2.94           C  
ATOM   2433  O   ARG A 160     -20.142 -27.790 -27.862  1.00  2.94           O  
ATOM   2434  CB  ARG A 160     -20.322 -30.926 -27.843  1.00  2.94           C  
ATOM   2435  CG  ARG A 160     -21.204 -32.038 -27.294  1.00  2.94           C  
ATOM   2436  CD  ARG A 160     -20.420 -33.078 -26.573  1.00  2.94           C  
ATOM   2437  NE  ARG A 160     -21.281 -34.127 -26.038  1.00  2.94           N  
ATOM   2438  CZ  ARG A 160     -20.843 -35.250 -25.434  1.00  2.94           C  
ATOM   2439  NH1 ARG A 160     -19.553 -35.462 -25.292  1.00  2.94           N  
ATOM   2440  NH2 ARG A 160     -21.712 -36.137 -24.982  1.00  2.94           N  
ATOM   2441  H   ARG A 160     -21.297 -31.341 -30.130  1.00  2.94           H  
ATOM   2442  HA  ARG A 160     -21.950 -29.576 -28.023  1.00  2.94           H  
ATOM   2443 1HB  ARG A 160     -19.569 -31.376 -28.491  1.00  2.94           H  
ATOM   2444 2HB  ARG A 160     -19.799 -30.466 -27.004  1.00  2.94           H  
ATOM   2445 1HG  ARG A 160     -21.928 -31.612 -26.599  1.00  2.94           H  
ATOM   2446 2HG  ARG A 160     -21.734 -32.517 -28.120  1.00  2.94           H  
ATOM   2447 1HD  ARG A 160     -19.708 -33.538 -27.257  1.00  2.94           H  
ATOM   2448 2HD  ARG A 160     -19.885 -32.620 -25.743  1.00  2.94           H  
ATOM   2449  HE  ARG A 160     -22.281 -34.002 -26.125  1.00  2.94           H  
ATOM   2450 1HH1 ARG A 160     -18.889 -34.783 -25.636  1.00  2.94           H  
ATOM   2451 2HH1 ARG A 160     -19.227 -36.303 -24.839  1.00  2.94           H  
ATOM   2452 1HH2 ARG A 160     -22.704 -35.974 -25.091  1.00  2.94           H  
ATOM   2453 2HH2 ARG A 160     -21.386 -36.978 -24.530  1.00  2.94           H  
ATOM   2454  N   GLU A 161     -19.496 -28.500 -29.898  1.00  2.61           N  
ATOM   2455  CA  GLU A 161     -18.651 -27.337 -30.133  1.00  2.61           C  
ATOM   2456  C   GLU A 161     -19.400 -26.377 -31.051  1.00  2.61           C  
ATOM   2457  O   GLU A 161     -19.231 -25.165 -30.958  1.00  2.61           O  
ATOM   2458  CB  GLU A 161     -17.305 -27.716 -30.739  1.00  2.61           C  
ATOM   2459  CG  GLU A 161     -16.425 -28.660 -29.901  1.00  2.61           C  
ATOM   2460  CD  GLU A 161     -15.850 -28.045 -28.651  1.00  2.61           C  
ATOM   2461  OE1 GLU A 161     -15.247 -27.007 -28.748  1.00  2.61           O  
ATOM   2462  OE2 GLU A 161     -15.997 -28.626 -27.600  1.00  2.61           O  
ATOM   2463  H   GLU A 161     -19.582 -29.201 -30.632  1.00  2.61           H  
ATOM   2464  HA  GLU A 161     -18.469 -26.831 -29.185  1.00  2.61           H  
ATOM   2465 1HB  GLU A 161     -17.467 -28.152 -31.691  1.00  2.61           H  
ATOM   2466 2HB  GLU A 161     -16.725 -26.821 -30.908  1.00  2.61           H  
ATOM   2467 1HG  GLU A 161     -17.028 -29.526 -29.621  1.00  2.61           H  
ATOM   2468 2HG  GLU A 161     -15.612 -29.015 -30.533  1.00  2.61           H  
ATOM   2469  N   ARG A 162     -20.297 -26.900 -31.896  1.00  2.33           N  
ATOM   2470  CA  ARG A 162     -21.030 -26.039 -32.830  1.00  2.33           C  
ATOM   2471  C   ARG A 162     -21.848 -24.990 -32.083  1.00  2.33           C  
ATOM   2472  O   ARG A 162     -21.924 -23.839 -32.515  1.00  2.33           O  
ATOM   2473  CB  ARG A 162     -21.967 -26.851 -33.709  1.00  2.33           C  
ATOM   2474  CG  ARG A 162     -21.270 -27.698 -34.752  1.00  2.33           C  
ATOM   2475  CD  ARG A 162     -22.206 -28.565 -35.503  1.00  2.33           C  
ATOM   2476  NE  ARG A 162     -21.515 -29.402 -36.459  1.00  2.33           N  
ATOM   2477  CZ  ARG A 162     -22.020 -30.536 -36.979  1.00  2.33           C  
ATOM   2478  NH1 ARG A 162     -23.210 -30.956 -36.611  1.00  2.33           N  
ATOM   2479  NH2 ARG A 162     -21.320 -31.228 -37.861  1.00  2.33           N  
ATOM   2480  H   ARG A 162     -20.420 -27.912 -31.937  1.00  2.33           H  
ATOM   2481  HA  ARG A 162     -20.315 -25.535 -33.468  1.00  2.33           H  
ATOM   2482 1HB  ARG A 162     -22.563 -27.497 -33.086  1.00  2.33           H  
ATOM   2483 2HB  ARG A 162     -22.647 -26.179 -34.227  1.00  2.33           H  
ATOM   2484 1HG  ARG A 162     -20.784 -27.042 -35.465  1.00  2.33           H  
ATOM   2485 2HG  ARG A 162     -20.533 -28.318 -34.275  1.00  2.33           H  
ATOM   2486 1HD  ARG A 162     -22.743 -29.209 -34.830  1.00  2.33           H  
ATOM   2487 2HD  ARG A 162     -22.914 -27.943 -36.046  1.00  2.33           H  
ATOM   2488  HE  ARG A 162     -20.602 -29.105 -36.769  1.00  2.33           H  
ATOM   2489 1HH1 ARG A 162     -23.748 -30.425 -35.940  1.00  2.33           H  
ATOM   2490 2HH1 ARG A 162     -23.591 -31.805 -37.006  1.00  2.33           H  
ATOM   2491 1HH2 ARG A 162     -20.409 -30.905 -38.152  1.00  2.33           H  
ATOM   2492 2HH2 ARG A 162     -21.702 -32.077 -38.254  1.00  2.33           H  
ATOM   2493  N   GLU A 163     -22.397 -25.348 -30.922  1.00  2.07           N  
ATOM   2494  CA  GLU A 163     -23.177 -24.383 -30.144  1.00  2.07           C  
ATOM   2495  C   GLU A 163     -22.339 -23.173 -29.687  1.00  2.07           C  
ATOM   2496  O   GLU A 163     -22.898 -22.118 -29.379  1.00  2.07           O  
ATOM   2497  CB  GLU A 163     -23.837 -25.034 -28.918  1.00  2.07           C  
ATOM   2498  CG  GLU A 163     -24.992 -25.993 -29.235  1.00  2.07           C  
ATOM   2499  CD  GLU A 163     -25.685 -26.549 -27.989  1.00  2.07           C  
ATOM   2500  OE1 GLU A 163     -25.231 -26.278 -26.899  1.00  2.07           O  
ATOM   2501  OE2 GLU A 163     -26.678 -27.227 -28.139  1.00  2.07           O  
ATOM   2502  H   GLU A 163     -22.321 -26.322 -30.615  1.00  2.07           H  
ATOM   2503  HA  GLU A 163     -23.975 -24.008 -30.785  1.00  2.07           H  
ATOM   2504 1HB  GLU A 163     -23.083 -25.602 -28.368  1.00  2.07           H  
ATOM   2505 2HB  GLU A 163     -24.214 -24.260 -28.252  1.00  2.07           H  
ATOM   2506 1HG  GLU A 163     -25.728 -25.465 -29.841  1.00  2.07           H  
ATOM   2507 2HG  GLU A 163     -24.603 -26.820 -29.829  1.00  2.07           H  
ATOM   2508  N   ALA A 164     -21.015 -23.355 -29.585  1.00  1.87           N  
ATOM   2509  CA  ALA A 164     -20.057 -22.343 -29.150  1.00  1.87           C  
ATOM   2510  C   ALA A 164     -19.563 -21.468 -30.308  1.00  1.87           C  
ATOM   2511  O   ALA A 164     -18.707 -20.596 -30.113  1.00  1.87           O  
ATOM   2512  CB  ALA A 164     -18.881 -23.023 -28.474  1.00  1.87           C  
ATOM   2513  H   ALA A 164     -20.620 -24.240 -29.889  1.00  1.87           H  
ATOM   2514  HA  ALA A 164     -20.553 -21.691 -28.432  1.00  1.87           H  
ATOM   2515 1HB  ALA A 164     -18.173 -22.282 -28.121  1.00  1.87           H  
ATOM   2516 2HB  ALA A 164     -19.238 -23.611 -27.632  1.00  1.87           H  
ATOM   2517 3HB  ALA A 164     -18.394 -23.674 -29.168  1.00  1.87           H  
ATOM   2518  N   VAL A 165     -20.047 -21.726 -31.522  1.00  1.71           N  
ATOM   2519  CA  VAL A 165     -19.594 -20.974 -32.684  1.00  1.71           C  
ATOM   2520  C   VAL A 165     -20.347 -19.663 -32.883  1.00  1.71           C  
ATOM   2521  O   VAL A 165     -21.580 -19.606 -32.790  1.00  1.71           O  
ATOM   2522  CB  VAL A 165     -19.671 -21.838 -33.948  1.00  1.71           C  
ATOM   2523  CG1 VAL A 165     -19.299 -21.031 -35.163  1.00  1.71           C  
ATOM   2524  CG2 VAL A 165     -18.730 -22.964 -33.786  1.00  1.71           C  
ATOM   2525  H   VAL A 165     -20.743 -22.459 -31.665  1.00  1.71           H  
ATOM   2526  HA  VAL A 165     -18.549 -20.737 -32.531  1.00  1.71           H  
ATOM   2527  HB  VAL A 165     -20.686 -22.211 -34.081  1.00  1.71           H  
ATOM   2528 1HG1 VAL A 165     -19.348 -21.659 -36.051  1.00  1.71           H  
ATOM   2529 2HG1 VAL A 165     -19.999 -20.217 -35.257  1.00  1.71           H  
ATOM   2530 3HG1 VAL A 165     -18.285 -20.640 -35.047  1.00  1.71           H  
ATOM   2531 1HG2 VAL A 165     -18.765 -23.580 -34.666  1.00  1.71           H  
ATOM   2532 2HG2 VAL A 165     -17.737 -22.556 -33.653  1.00  1.71           H  
ATOM   2533 3HG2 VAL A 165     -19.007 -23.544 -32.913  1.00  1.71           H  
ATOM   2534  N   ARG A 166     -19.588 -18.593 -33.115  1.00  1.60           N  
ATOM   2535  CA  ARG A 166     -20.164 -17.279 -33.316  1.00  1.60           C  
ATOM   2536  C   ARG A 166     -19.506 -16.566 -34.498  1.00  1.60           C  
ATOM   2537  O   ARG A 166     -18.320 -16.765 -34.762  1.00  1.60           O  
ATOM   2538  CB  ARG A 166     -19.932 -16.409 -32.085  1.00  1.60           C  
ATOM   2539  CG  ARG A 166     -20.586 -16.899 -30.805  1.00  1.60           C  
ATOM   2540  CD  ARG A 166     -22.064 -16.788 -30.858  1.00  1.60           C  
ATOM   2541  NE  ARG A 166     -22.663 -17.177 -29.599  1.00  1.60           N  
ATOM   2542  CZ  ARG A 166     -22.977 -18.446 -29.250  1.00  1.60           C  
ATOM   2543  NH1 ARG A 166     -22.757 -19.453 -30.069  1.00  1.60           N  
ATOM   2544  NH2 ARG A 166     -23.512 -18.679 -28.061  1.00  1.60           N  
ATOM   2545  H   ARG A 166     -18.582 -18.720 -33.160  1.00  1.60           H  
ATOM   2546  HA  ARG A 166     -21.228 -17.411 -33.471  1.00  1.60           H  
ATOM   2547 1HB  ARG A 166     -18.859 -16.342 -31.895  1.00  1.60           H  
ATOM   2548 2HB  ARG A 166     -20.289 -15.395 -32.280  1.00  1.60           H  
ATOM   2549 1HG  ARG A 166     -20.321 -17.941 -30.622  1.00  1.60           H  
ATOM   2550 2HG  ARG A 166     -20.233 -16.291 -29.972  1.00  1.60           H  
ATOM   2551 1HD  ARG A 166     -22.347 -15.756 -31.070  1.00  1.60           H  
ATOM   2552 2HD  ARG A 166     -22.455 -17.439 -31.638  1.00  1.60           H  
ATOM   2553  HE  ARG A 166     -22.855 -16.448 -28.929  1.00  1.60           H  
ATOM   2554 1HH1 ARG A 166     -22.348 -19.317 -31.004  1.00  1.60           H  
ATOM   2555 2HH1 ARG A 166     -22.987 -20.405 -29.777  1.00  1.60           H  
ATOM   2556 1HH2 ARG A 166     -23.681 -17.913 -27.428  1.00  1.60           H  
ATOM   2557 2HH2 ARG A 166     -23.754 -19.623 -27.785  1.00  1.60           H  
ATOM   2558  N   PRO A 167     -20.251 -15.781 -35.272  1.00  1.52           N  
ATOM   2559  CA  PRO A 167     -19.726 -14.894 -36.279  1.00  1.52           C  
ATOM   2560  C   PRO A 167     -19.187 -13.621 -35.644  1.00  1.52           C  
ATOM   2561  O   PRO A 167     -19.736 -13.150 -34.638  1.00  1.52           O  
ATOM   2562  CB  PRO A 167     -20.944 -14.640 -37.145  1.00  1.52           C  
ATOM   2563  CG  PRO A 167     -22.132 -14.725 -36.171  1.00  1.52           C  
ATOM   2564  CD  PRO A 167     -21.731 -15.750 -35.137  1.00  1.52           C  
ATOM   2565  HA  PRO A 167     -18.939 -15.408 -36.854  1.00  1.52           H  
ATOM   2566 1HB  PRO A 167     -20.834 -13.660 -37.617  1.00  1.52           H  
ATOM   2567 2HB  PRO A 167     -20.983 -15.360 -37.957  1.00  1.52           H  
ATOM   2568 1HG  PRO A 167     -22.367 -13.761 -35.715  1.00  1.52           H  
ATOM   2569 2HG  PRO A 167     -23.031 -15.032 -36.728  1.00  1.52           H  
ATOM   2570 1HD  PRO A 167     -22.024 -15.373 -34.145  1.00  1.52           H  
ATOM   2571 2HD  PRO A 167     -22.191 -16.711 -35.363  1.00  1.52           H  
ATOM   2572  N   GLY A 168     -18.251 -12.979 -36.320  1.00  1.46           N  
ATOM   2573  CA  GLY A 168     -17.803 -11.652 -35.926  1.00  1.46           C  
ATOM   2574  C   GLY A 168     -17.097 -10.979 -37.082  1.00  1.46           C  
ATOM   2575  O   GLY A 168     -16.967 -11.565 -38.156  1.00  1.46           O  
ATOM   2576  H   GLY A 168     -17.789 -13.450 -37.096  1.00  1.46           H  
ATOM   2577 1HA  GLY A 168     -18.652 -11.047 -35.627  1.00  1.46           H  
ATOM   2578 2HA  GLY A 168     -17.131 -11.723 -35.071  1.00  1.46           H  
ATOM   2579  N   VAL A 169     -16.688  -9.734 -36.883  1.00  1.41           N  
ATOM   2580  CA  VAL A 169     -16.071  -8.980 -37.965  1.00  1.41           C  
ATOM   2581  C   VAL A 169     -14.756  -8.310 -37.568  1.00  1.41           C  
ATOM   2582  O   VAL A 169     -14.685  -7.617 -36.550  1.00  1.41           O  
ATOM   2583  CB  VAL A 169     -17.066  -7.916 -38.488  1.00  1.41           C  
ATOM   2584  CG1 VAL A 169     -16.434  -7.144 -39.592  1.00  1.41           C  
ATOM   2585  CG2 VAL A 169     -18.367  -8.591 -38.987  1.00  1.41           C  
ATOM   2586  H   VAL A 169     -16.818  -9.328 -35.961  1.00  1.41           H  
ATOM   2587  HA  VAL A 169     -15.864  -9.672 -38.773  1.00  1.41           H  
ATOM   2588  HB  VAL A 169     -17.299  -7.217 -37.687  1.00  1.41           H  
ATOM   2589 1HG1 VAL A 169     -17.125  -6.400 -39.958  1.00  1.41           H  
ATOM   2590 2HG1 VAL A 169     -15.528  -6.657 -39.245  1.00  1.41           H  
ATOM   2591 3HG1 VAL A 169     -16.203  -7.837 -40.380  1.00  1.41           H  
ATOM   2592 1HG2 VAL A 169     -19.051  -7.827 -39.354  1.00  1.41           H  
ATOM   2593 2HG2 VAL A 169     -18.131  -9.282 -39.797  1.00  1.41           H  
ATOM   2594 3HG2 VAL A 169     -18.848  -9.133 -38.180  1.00  1.41           H  
ATOM   2595  N   LEU A 170     -13.709  -8.489 -38.379  1.00  1.35           N  
ATOM   2596  CA  LEU A 170     -12.444  -7.834 -38.076  1.00  1.35           C  
ATOM   2597  C   LEU A 170     -12.583  -6.370 -38.415  1.00  1.35           C  
ATOM   2598  O   LEU A 170     -12.873  -6.011 -39.559  1.00  1.35           O  
ATOM   2599  CB  LEU A 170     -11.271  -8.445 -38.864  1.00  1.35           C  
ATOM   2600  CG  LEU A 170      -9.886  -7.814 -38.537  1.00  1.35           C  
ATOM   2601  CD1 LEU A 170      -9.532  -8.127 -37.105  1.00  1.35           C  
ATOM   2602  CD2 LEU A 170      -8.828  -8.342 -39.468  1.00  1.35           C  
ATOM   2603  H   LEU A 170     -13.809  -9.071 -39.206  1.00  1.35           H  
ATOM   2604  HA  LEU A 170     -12.239  -7.897 -37.017  1.00  1.35           H  
ATOM   2605 1HB  LEU A 170     -11.219  -9.510 -38.641  1.00  1.35           H  
ATOM   2606 2HB  LEU A 170     -11.460  -8.325 -39.933  1.00  1.35           H  
ATOM   2607  HG  LEU A 170      -9.953  -6.728 -38.638  1.00  1.35           H  
ATOM   2608 1HD1 LEU A 170      -8.577  -7.661 -36.856  1.00  1.35           H  
ATOM   2609 2HD1 LEU A 170     -10.291  -7.748 -36.470  1.00  1.35           H  
ATOM   2610 3HD1 LEU A 170      -9.461  -9.204 -36.971  1.00  1.35           H  
ATOM   2611 1HD2 LEU A 170      -7.869  -7.884 -39.223  1.00  1.35           H  
ATOM   2612 2HD2 LEU A 170      -8.754  -9.423 -39.363  1.00  1.35           H  
ATOM   2613 3HD2 LEU A 170      -9.091  -8.100 -40.472  1.00  1.35           H  
ATOM   2614  N   ARG A 171     -12.379  -5.520 -37.419  1.00  1.26           N  
ATOM   2615  CA  ARG A 171     -12.549  -4.092 -37.612  1.00  1.26           C  
ATOM   2616  C   ARG A 171     -11.230  -3.375 -37.689  1.00  1.26           C  
ATOM   2617  O   ARG A 171     -11.095  -2.385 -38.410  1.00  1.26           O  
ATOM   2618  CB  ARG A 171     -13.358  -3.479 -36.492  1.00  1.26           C  
ATOM   2619  CG  ARG A 171     -14.776  -3.958 -36.380  1.00  1.26           C  
ATOM   2620  CD  ARG A 171     -15.579  -3.631 -37.605  1.00  1.26           C  
ATOM   2621  NE  ARG A 171     -16.991  -3.938 -37.425  1.00  1.26           N  
ATOM   2622  CZ  ARG A 171     -17.915  -3.943 -38.404  1.00  1.26           C  
ATOM   2623  NH1 ARG A 171     -17.566  -3.670 -39.645  1.00  1.26           N  
ATOM   2624  NH2 ARG A 171     -19.177  -4.217 -38.123  1.00  1.26           N  
ATOM   2625  H   ARG A 171     -12.109  -5.874 -36.501  1.00  1.26           H  
ATOM   2626  HA  ARG A 171     -13.083  -3.931 -38.547  1.00  1.26           H  
ATOM   2627 1HB  ARG A 171     -12.869  -3.690 -35.537  1.00  1.26           H  
ATOM   2628 2HB  ARG A 171     -13.382  -2.398 -36.612  1.00  1.26           H  
ATOM   2629 1HG  ARG A 171     -14.802  -5.035 -36.213  1.00  1.26           H  
ATOM   2630 2HG  ARG A 171     -15.229  -3.452 -35.535  1.00  1.26           H  
ATOM   2631 1HD  ARG A 171     -15.488  -2.570 -37.827  1.00  1.26           H  
ATOM   2632 2HD  ARG A 171     -15.207  -4.214 -38.449  1.00  1.26           H  
ATOM   2633  HE  ARG A 171     -17.305  -4.124 -36.462  1.00  1.26           H  
ATOM   2634 1HH1 ARG A 171     -16.602  -3.459 -39.861  1.00  1.26           H  
ATOM   2635 2HH1 ARG A 171     -18.261  -3.672 -40.377  1.00  1.26           H  
ATOM   2636 1HH2 ARG A 171     -19.457  -4.419 -37.170  1.00  1.26           H  
ATOM   2637 2HH2 ARG A 171     -19.866  -4.217 -38.856  1.00  1.26           H  
ATOM   2638  N   SER A 172     -10.240  -3.878 -36.968  1.00  1.16           N  
ATOM   2639  CA  SER A 172      -8.976  -3.176 -36.942  1.00  1.16           C  
ATOM   2640  C   SER A 172      -7.774  -4.078 -36.754  1.00  1.16           C  
ATOM   2641  O   SER A 172      -7.802  -5.078 -36.034  1.00  1.16           O  
ATOM   2642  CB  SER A 172      -8.996  -2.131 -35.844  1.00  1.16           C  
ATOM   2643  OG  SER A 172      -7.779  -1.446 -35.785  1.00  1.16           O  
ATOM   2644  H   SER A 172     -10.394  -4.703 -36.389  1.00  1.16           H  
ATOM   2645  HA  SER A 172      -8.852  -2.663 -37.896  1.00  1.16           H  
ATOM   2646 1HB  SER A 172      -9.807  -1.425 -36.024  1.00  1.16           H  
ATOM   2647 2HB  SER A 172      -9.191  -2.616 -34.887  1.00  1.16           H  
ATOM   2648  HG  SER A 172      -7.102  -2.127 -35.696  1.00  1.16           H  
ATOM   2649  N   ARG A 173      -6.695  -3.682 -37.406  1.00  1.05           N  
ATOM   2650  CA  ARG A 173      -5.401  -4.323 -37.272  1.00  1.05           C  
ATOM   2651  C   ARG A 173      -4.352  -3.230 -37.344  1.00  1.05           C  
ATOM   2652  O   ARG A 173      -4.302  -2.475 -38.318  1.00  1.05           O  
ATOM   2653  CB  ARG A 173      -5.177  -5.352 -38.370  1.00  1.05           C  
ATOM   2654  CG  ARG A 173      -3.847  -6.086 -38.307  1.00  1.05           C  
ATOM   2655  CD  ARG A 173      -3.699  -7.064 -39.436  1.00  1.05           C  
ATOM   2656  NE  ARG A 173      -4.601  -8.207 -39.318  1.00  1.05           N  
ATOM   2657  CZ  ARG A 173      -4.836  -9.096 -40.307  1.00  1.05           C  
ATOM   2658  NH1 ARG A 173      -4.244  -8.951 -41.474  1.00  1.05           N  
ATOM   2659  NH2 ARG A 173      -5.656 -10.115 -40.108  1.00  1.05           N  
ATOM   2660  H   ARG A 173      -6.765  -2.865 -37.998  1.00  1.05           H  
ATOM   2661  HA  ARG A 173      -5.336  -4.815 -36.306  1.00  1.05           H  
ATOM   2662 1HB  ARG A 173      -5.967  -6.104 -38.323  1.00  1.05           H  
ATOM   2663 2HB  ARG A 173      -5.240  -4.868 -39.344  1.00  1.05           H  
ATOM   2664 1HG  ARG A 173      -3.031  -5.364 -38.365  1.00  1.05           H  
ATOM   2665 2HG  ARG A 173      -3.780  -6.630 -37.361  1.00  1.05           H  
ATOM   2666 1HD  ARG A 173      -3.918  -6.558 -40.376  1.00  1.05           H  
ATOM   2667 2HD  ARG A 173      -2.677  -7.439 -39.459  1.00  1.05           H  
ATOM   2668  HE  ARG A 173      -5.075  -8.348 -38.433  1.00  1.05           H  
ATOM   2669 1HH1 ARG A 173      -3.618  -8.173 -41.631  1.00  1.05           H  
ATOM   2670 2HH1 ARG A 173      -4.418  -9.613 -42.217  1.00  1.05           H  
ATOM   2671 1HH2 ARG A 173      -6.101 -10.240 -39.206  1.00  1.05           H  
ATOM   2672 2HH2 ARG A 173      -5.827 -10.777 -40.850  1.00  1.05           H  
ATOM   2673  N   ALA A 174      -3.519  -3.131 -36.319  1.00  0.94           N  
ATOM   2674  CA  ALA A 174      -2.523  -2.066 -36.308  1.00  0.94           C  
ATOM   2675  C   ALA A 174      -1.311  -2.395 -35.470  1.00  0.94           C  
ATOM   2676  O   ALA A 174      -1.378  -3.188 -34.530  1.00  0.94           O  
ATOM   2677  CB  ALA A 174      -3.154  -0.789 -35.773  1.00  0.94           C  
ATOM   2678  H   ALA A 174      -3.628  -3.772 -35.531  1.00  0.94           H  
ATOM   2679  HA  ALA A 174      -2.186  -1.906 -37.332  1.00  0.94           H  
ATOM   2680 1HB  ALA A 174      -2.415   0.015 -35.789  1.00  0.94           H  
ATOM   2681 2HB  ALA A 174      -4.005  -0.514 -36.395  1.00  0.94           H  
ATOM   2682 3HB  ALA A 174      -3.488  -0.948 -34.761  1.00  0.94           H  
ATOM   2683  N   GLU A 175      -0.194  -1.753 -35.799  1.00  0.84           N  
ATOM   2684  CA  GLU A 175       0.998  -1.891 -34.980  1.00  0.84           C  
ATOM   2685  C   GLU A 175       1.124  -0.726 -34.020  1.00  0.84           C  
ATOM   2686  O   GLU A 175       0.828   0.420 -34.368  1.00  0.84           O  
ATOM   2687  CB  GLU A 175       2.266  -2.007 -35.827  1.00  0.84           C  
ATOM   2688  CG  GLU A 175       2.394  -3.286 -36.660  1.00  0.84           C  
ATOM   2689  CD  GLU A 175       3.721  -3.343 -37.403  1.00  0.84           C  
ATOM   2690  OE1 GLU A 175       4.464  -2.395 -37.306  1.00  0.84           O  
ATOM   2691  OE2 GLU A 175       3.993  -4.329 -38.058  1.00  0.84           O  
ATOM   2692  H   GLU A 175      -0.182  -1.138 -36.601  1.00  0.84           H  
ATOM   2693  HA  GLU A 175       0.915  -2.793 -34.387  1.00  0.84           H  
ATOM   2694 1HB  GLU A 175       2.325  -1.158 -36.508  1.00  0.84           H  
ATOM   2695 2HB  GLU A 175       3.133  -1.953 -35.171  1.00  0.84           H  
ATOM   2696 1HG  GLU A 175       2.325  -4.144 -35.991  1.00  0.84           H  
ATOM   2697 2HG  GLU A 175       1.570  -3.342 -37.370  1.00  0.84           H  
ATOM   2698  N   TYR A 176       1.596  -1.039 -32.826  1.00  0.77           N  
ATOM   2699  CA  TYR A 176       1.820  -0.079 -31.776  1.00  0.77           C  
ATOM   2700  C   TYR A 176       3.263  -0.161 -31.297  1.00  0.77           C  
ATOM   2701  O   TYR A 176       3.820  -1.244 -31.091  1.00  0.77           O  
ATOM   2702  CB  TYR A 176       0.834  -0.372 -30.641  1.00  0.77           C  
ATOM   2703  CG  TYR A 176      -0.609  -0.212 -31.048  1.00  0.77           C  
ATOM   2704  CD1 TYR A 176      -1.267  -1.257 -31.686  1.00  0.77           C  
ATOM   2705  CD2 TYR A 176      -1.283   0.970 -30.782  1.00  0.77           C  
ATOM   2706  CE1 TYR A 176      -2.578  -1.109 -32.064  1.00  0.77           C  
ATOM   2707  CE2 TYR A 176      -2.603   1.108 -31.159  1.00  0.77           C  
ATOM   2708  CZ  TYR A 176      -3.248   0.071 -31.801  1.00  0.77           C  
ATOM   2709  OH  TYR A 176      -4.562   0.209 -32.182  1.00  0.77           O  
ATOM   2710  H   TYR A 176       1.776  -2.013 -32.627  1.00  0.77           H  
ATOM   2711  HA  TYR A 176       1.647   0.924 -32.164  1.00  0.77           H  
ATOM   2712 1HB  TYR A 176       0.978  -1.399 -30.295  1.00  0.77           H  
ATOM   2713 2HB  TYR A 176       1.033   0.296 -29.802  1.00  0.77           H  
ATOM   2714  HD1 TYR A 176      -0.741  -2.194 -31.899  1.00  0.77           H  
ATOM   2715  HD2 TYR A 176      -0.771   1.792 -30.275  1.00  0.77           H  
ATOM   2716  HE1 TYR A 176      -3.084  -1.918 -32.574  1.00  0.77           H  
ATOM   2717  HE2 TYR A 176      -3.134   2.039 -30.951  1.00  0.77           H  
ATOM   2718  HH  TYR A 176      -4.873  -0.618 -32.561  1.00  0.77           H  
ATOM   2719  N   THR A 177       3.852   1.002 -31.092  1.00  0.72           N  
ATOM   2720  CA  THR A 177       5.232   1.132 -30.652  1.00  0.72           C  
ATOM   2721  C   THR A 177       5.292   1.953 -29.380  1.00  0.72           C  
ATOM   2722  O   THR A 177       4.283   2.521 -28.965  1.00  0.72           O  
ATOM   2723  CB  THR A 177       6.049   1.818 -31.757  1.00  0.72           C  
ATOM   2724  OG1 THR A 177       5.567   3.177 -31.921  1.00  0.72           O  
ATOM   2725  CG2 THR A 177       5.885   1.067 -33.074  1.00  0.72           C  
ATOM   2726  H   THR A 177       3.333   1.851 -31.300  1.00  0.72           H  
ATOM   2727  HA  THR A 177       5.647   0.142 -30.448  1.00  0.72           H  
ATOM   2728  HB  THR A 177       7.103   1.836 -31.477  1.00  0.72           H  
ATOM   2729  HG1 THR A 177       4.574   3.196 -31.907  1.00  0.72           H  
ATOM   2730 1HG2 THR A 177       6.467   1.563 -33.849  1.00  0.72           H  
ATOM   2731 2HG2 THR A 177       6.242   0.050 -32.947  1.00  0.72           H  
ATOM   2732 3HG2 THR A 177       4.838   1.050 -33.369  1.00  0.72           H  
ATOM   2733  N   GLU A 178       6.470   2.088 -28.782  1.00  0.69           N  
ATOM   2734  CA  GLU A 178       6.577   2.883 -27.558  1.00  0.69           C  
ATOM   2735  C   GLU A 178       6.182   4.359 -27.758  1.00  0.69           C  
ATOM   2736  O   GLU A 178       5.762   5.041 -26.813  1.00  0.69           O  
ATOM   2737  CB  GLU A 178       7.998   2.794 -26.982  1.00  0.69           C  
ATOM   2738  CG  GLU A 178       9.168   3.306 -27.873  1.00  0.69           C  
ATOM   2739  CD  GLU A 178       9.800   2.252 -28.789  1.00  0.69           C  
ATOM   2740  OE1 GLU A 178       9.245   1.194 -28.954  1.00  0.69           O  
ATOM   2741  OE2 GLU A 178      10.853   2.529 -29.317  1.00  0.69           O  
ATOM   2742  H   GLU A 178       7.280   1.614 -29.154  1.00  0.69           H  
ATOM   2743  HA  GLU A 178       5.897   2.454 -26.824  1.00  0.69           H  
ATOM   2744 1HB  GLU A 178       8.036   3.340 -26.039  1.00  0.69           H  
ATOM   2745 2HB  GLU A 178       8.205   1.766 -26.753  1.00  0.69           H  
ATOM   2746 1HG  GLU A 178       8.822   4.129 -28.487  1.00  0.69           H  
ATOM   2747 2HG  GLU A 178       9.940   3.699 -27.213  1.00  0.69           H  
ATOM   2748  N   ALA A 179       6.283   4.838 -28.999  1.00  0.68           N  
ATOM   2749  CA  ALA A 179       5.926   6.202 -29.360  1.00  0.68           C  
ATOM   2750  C   ALA A 179       4.429   6.359 -29.674  1.00  0.68           C  
ATOM   2751  O   ALA A 179       3.960   7.469 -29.934  1.00  0.68           O  
ATOM   2752  CB  ALA A 179       6.744   6.632 -30.562  1.00  0.68           C  
ATOM   2753  H   ALA A 179       6.628   4.220 -29.721  1.00  0.68           H  
ATOM   2754  HA  ALA A 179       6.162   6.847 -28.515  1.00  0.68           H  
ATOM   2755 1HB  ALA A 179       6.503   7.663 -30.816  1.00  0.68           H  
ATOM   2756 2HB  ALA A 179       7.805   6.551 -30.326  1.00  0.68           H  
ATOM   2757 3HB  ALA A 179       6.506   5.982 -31.405  1.00  0.68           H  
ATOM   2758  N   SER A 180       3.688   5.249 -29.701  1.00  0.68           N  
ATOM   2759  CA  SER A 180       2.271   5.278 -30.055  1.00  0.68           C  
ATOM   2760  C   SER A 180       1.416   5.636 -28.849  1.00  0.68           C  
ATOM   2761  O   SER A 180       1.782   5.335 -27.703  1.00  0.68           O  
ATOM   2762  CB  SER A 180       1.835   3.924 -30.578  1.00  0.68           C  
ATOM   2763  OG  SER A 180       2.535   3.561 -31.770  1.00  0.68           O  
ATOM   2764  H   SER A 180       4.101   4.355 -29.453  1.00  0.68           H  
ATOM   2765  HA  SER A 180       2.120   6.031 -30.829  1.00  0.68           H  
ATOM   2766 1HB  SER A 180       2.006   3.173 -29.810  1.00  0.68           H  
ATOM   2767 2HB  SER A 180       0.762   3.937 -30.773  1.00  0.68           H  
ATOM   2768  HG  SER A 180       2.102   4.054 -32.485  1.00  0.68           H  
ATOM   2769  N   GLY A 181       0.240   6.217 -29.086  1.00  0.70           N  
ATOM   2770  CA  GLY A 181      -0.638   6.487 -27.961  1.00  0.70           C  
ATOM   2771  C   GLY A 181      -1.391   5.203 -27.606  1.00  0.70           C  
ATOM   2772  O   GLY A 181      -1.286   4.221 -28.343  1.00  0.70           O  
ATOM   2773  H   GLY A 181      -0.033   6.464 -30.027  1.00  0.70           H  
ATOM   2774 1HA  GLY A 181      -0.025   6.838 -27.136  1.00  0.70           H  
ATOM   2775 2HA  GLY A 181      -1.341   7.278 -28.220  1.00  0.70           H  
ATOM   2776  N   PRO A 182      -2.131   5.179 -26.490  1.00  0.73           N  
ATOM   2777  CA  PRO A 182      -2.941   4.080 -26.013  1.00  0.73           C  
ATOM   2778  C   PRO A 182      -4.065   3.605 -26.931  1.00  0.73           C  
ATOM   2779  O   PRO A 182      -4.708   4.397 -27.628  1.00  0.73           O  
ATOM   2780  CB  PRO A 182      -3.529   4.647 -24.729  1.00  0.73           C  
ATOM   2781  CG  PRO A 182      -2.567   5.695 -24.289  1.00  0.73           C  
ATOM   2782  CD  PRO A 182      -2.042   6.286 -25.548  1.00  0.73           C  
ATOM   2783  HA  PRO A 182      -2.260   3.259 -25.793  1.00  0.73           H  
ATOM   2784 1HB  PRO A 182      -4.552   5.005 -24.903  1.00  0.73           H  
ATOM   2785 2HB  PRO A 182      -3.588   3.837 -24.014  1.00  0.73           H  
ATOM   2786 1HG  PRO A 182      -3.034   6.428 -23.619  1.00  0.73           H  
ATOM   2787 2HG  PRO A 182      -1.782   5.223 -23.701  1.00  0.73           H  
ATOM   2788 1HD  PRO A 182      -2.610   7.164 -25.880  1.00  0.73           H  
ATOM   2789 2HD  PRO A 182      -1.018   6.496 -25.328  1.00  0.73           H  
ATOM   2790  N   CYS A 183      -4.309   2.298 -26.869  1.00  0.79           N  
ATOM   2791  CA  CYS A 183      -5.387   1.599 -27.563  1.00  0.79           C  
ATOM   2792  C   CYS A 183      -6.541   1.362 -26.593  1.00  0.79           C  
ATOM   2793  O   CYS A 183      -6.350   0.707 -25.568  1.00  0.79           O  
ATOM   2794  CB  CYS A 183      -4.884   0.253 -28.094  1.00  0.79           C  
ATOM   2795  SG  CYS A 183      -6.110  -0.759 -28.973  1.00  0.79           S  
ATOM   2796  H   CYS A 183      -3.694   1.750 -26.271  1.00  0.79           H  
ATOM   2797  HA  CYS A 183      -5.732   2.212 -28.395  1.00  0.79           H  
ATOM   2798 1HB  CYS A 183      -4.046   0.421 -28.762  1.00  0.79           H  
ATOM   2799 2HB  CYS A 183      -4.514  -0.331 -27.269  1.00  0.79           H  
ATOM   2800  HG  CYS A 183      -7.055  -0.678 -28.037  1.00  0.79           H  
ATOM   2801  N   ILE A 184      -7.724   1.907 -26.877  1.00  0.89           N  
ATOM   2802  CA  ILE A 184      -8.836   1.748 -25.933  1.00  0.89           C  
ATOM   2803  C   ILE A 184      -9.905   0.804 -26.440  1.00  0.89           C  
ATOM   2804  O   ILE A 184     -10.454   0.996 -27.527  1.00  0.89           O  
ATOM   2805  CB  ILE A 184      -9.481   3.094 -25.582  1.00  0.89           C  
ATOM   2806  CG1 ILE A 184      -8.426   3.992 -24.946  1.00  0.89           C  
ATOM   2807  CG2 ILE A 184     -10.626   2.866 -24.590  1.00  0.89           C  
ATOM   2808  CD1 ILE A 184      -8.846   5.412 -24.732  1.00  0.89           C  
ATOM   2809  H   ILE A 184      -7.848   2.436 -27.729  1.00  0.89           H  
ATOM   2810  HA  ILE A 184      -8.448   1.329 -25.009  1.00  0.89           H  
ATOM   2811  HB  ILE A 184      -9.853   3.579 -26.481  1.00  0.89           H  
ATOM   2812 1HG1 ILE A 184      -8.177   3.567 -23.995  1.00  0.89           H  
ATOM   2813 2HG1 ILE A 184      -7.534   3.994 -25.573  1.00  0.89           H  
ATOM   2814 1HG2 ILE A 184     -11.075   3.815 -24.327  1.00  0.89           H  
ATOM   2815 2HG2 ILE A 184     -11.380   2.224 -25.041  1.00  0.89           H  
ATOM   2816 3HG2 ILE A 184     -10.233   2.384 -23.689  1.00  0.89           H  
ATOM   2817 1HD1 ILE A 184      -8.038   5.963 -24.265  1.00  0.89           H  
ATOM   2818 2HD1 ILE A 184      -9.092   5.868 -25.688  1.00  0.89           H  
ATOM   2819 3HD1 ILE A 184      -9.704   5.433 -24.090  1.00  0.89           H  
ATOM   2820  N   LEU A 185     -10.160  -0.233 -25.651  1.00  1.02           N  
ATOM   2821  CA  LEU A 185     -11.108  -1.274 -26.002  1.00  1.02           C  
ATOM   2822  C   LEU A 185     -12.266  -1.288 -25.001  1.00  1.02           C  
ATOM   2823  O   LEU A 185     -12.059  -1.189 -23.785  1.00  1.02           O  
ATOM   2824  CB  LEU A 185     -10.341  -2.609 -26.038  1.00  1.02           C  
ATOM   2825  CG  LEU A 185      -9.135  -2.595 -27.055  1.00  1.02           C  
ATOM   2826  CD1 LEU A 185      -8.341  -3.862 -26.957  1.00  1.02           C  
ATOM   2827  CD2 LEU A 185      -9.671  -2.426 -28.470  1.00  1.02           C  
ATOM   2828  H   LEU A 185      -9.679  -0.286 -24.754  1.00  1.02           H  
ATOM   2829  HA  LEU A 185     -11.512  -1.068 -26.993  1.00  1.02           H  
ATOM   2830 1HB  LEU A 185      -9.951  -2.825 -25.043  1.00  1.02           H  
ATOM   2831 2HB  LEU A 185     -11.026  -3.405 -26.335  1.00  1.02           H  
ATOM   2832  HG  LEU A 185      -8.471  -1.765 -26.812  1.00  1.02           H  
ATOM   2833 1HD1 LEU A 185      -7.508  -3.831 -27.663  1.00  1.02           H  
ATOM   2834 2HD1 LEU A 185      -7.952  -3.979 -25.943  1.00  1.02           H  
ATOM   2835 3HD1 LEU A 185      -8.989  -4.697 -27.200  1.00  1.02           H  
ATOM   2836 1HD2 LEU A 185      -8.844  -2.397 -29.169  1.00  1.02           H  
ATOM   2837 2HD2 LEU A 185     -10.333  -3.264 -28.721  1.00  1.02           H  
ATOM   2838 3HD2 LEU A 185     -10.236  -1.496 -28.549  1.00  1.02           H  
ATOM   2839  N   THR A 186     -13.494  -1.391 -25.510  1.00  1.15           N  
ATOM   2840  CA  THR A 186     -14.664  -1.402 -24.636  1.00  1.15           C  
ATOM   2841  C   THR A 186     -15.620  -2.545 -25.031  1.00  1.15           C  
ATOM   2842  O   THR A 186     -15.644  -2.899 -26.204  1.00  1.15           O  
ATOM   2843  CB  THR A 186     -15.394  -0.058 -24.746  1.00  1.15           C  
ATOM   2844  OG1 THR A 186     -15.882   0.094 -26.069  1.00  1.15           O  
ATOM   2845  CG2 THR A 186     -14.458   1.111 -24.445  1.00  1.15           C  
ATOM   2846  H   THR A 186     -13.608  -1.465 -26.513  1.00  1.15           H  
ATOM   2847  HA  THR A 186     -14.309  -1.524 -23.623  1.00  1.15           H  
ATOM   2848  HB  THR A 186     -16.222  -0.044 -24.053  1.00  1.15           H  
ATOM   2849  HG1 THR A 186     -16.711   0.589 -26.037  1.00  1.15           H  
ATOM   2850 1HG2 THR A 186     -15.011   2.045 -24.531  1.00  1.15           H  
ATOM   2851 2HG2 THR A 186     -14.065   1.014 -23.434  1.00  1.15           H  
ATOM   2852 3HG2 THR A 186     -13.636   1.120 -25.151  1.00  1.15           H  
ATOM   2853  N   PRO A 187     -16.462  -3.093 -24.120  1.00  1.27           N  
ATOM   2854  CA  PRO A 187     -17.454  -4.142 -24.369  1.00  1.27           C  
ATOM   2855  C   PRO A 187     -18.476  -3.843 -25.471  1.00  1.27           C  
ATOM   2856  O   PRO A 187     -18.981  -4.762 -26.115  1.00  1.27           O  
ATOM   2857  CB  PRO A 187     -18.165  -4.225 -23.022  1.00  1.27           C  
ATOM   2858  CG  PRO A 187     -17.174  -3.751 -22.034  1.00  1.27           C  
ATOM   2859  CD  PRO A 187     -16.437  -2.652 -22.725  1.00  1.27           C  
ATOM   2860  HA  PRO A 187     -16.934  -5.086 -24.574  1.00  1.27           H  
ATOM   2861 1HB  PRO A 187     -19.086  -3.619 -23.037  1.00  1.27           H  
ATOM   2862 2HB  PRO A 187     -18.475  -5.261 -22.839  1.00  1.27           H  
ATOM   2863 1HG  PRO A 187     -17.674  -3.413 -21.115  1.00  1.27           H  
ATOM   2864 2HG  PRO A 187     -16.513  -4.582 -21.756  1.00  1.27           H  
ATOM   2865 1HD  PRO A 187     -16.968  -1.711 -22.613  1.00  1.27           H  
ATOM   2866 2HD  PRO A 187     -15.450  -2.625 -22.305  1.00  1.27           H  
ATOM   2867  N   HIS A 188     -18.773  -2.564 -25.701  1.00  1.31           N  
ATOM   2868  CA  HIS A 188     -19.739  -2.181 -26.732  1.00  1.31           C  
ATOM   2869  C   HIS A 188     -19.108  -2.019 -28.112  1.00  1.31           C  
ATOM   2870  O   HIS A 188     -19.795  -1.749 -29.100  1.00  1.31           O  
ATOM   2871  CB  HIS A 188     -20.536  -0.932 -26.329  1.00  1.31           C  
ATOM   2872  CG  HIS A 188     -19.762   0.352 -26.072  1.00  1.31           C  
ATOM   2873  ND1 HIS A 188     -18.956   0.530 -24.966  1.00  1.31           N  
ATOM   2874  CD2 HIS A 188     -19.720   1.521 -26.758  1.00  1.31           C  
ATOM   2875  CE1 HIS A 188     -18.454   1.759 -24.983  1.00  1.31           C  
ATOM   2876  NE2 HIS A 188     -18.898   2.376 -26.058  1.00  1.31           N  
ATOM   2877  H   HIS A 188     -18.334  -1.840 -25.155  1.00  1.31           H  
ATOM   2878  HA  HIS A 188     -20.472  -2.983 -26.826  1.00  1.31           H  
ATOM   2879 1HB  HIS A 188     -21.263  -0.718 -27.114  1.00  1.31           H  
ATOM   2880 2HB  HIS A 188     -21.107  -1.158 -25.426  1.00  1.31           H  
ATOM   2881  HD2 HIS A 188     -20.248   1.746 -27.685  1.00  1.31           H  
ATOM   2882  HE1 HIS A 188     -17.786   2.189 -24.237  1.00  1.31           H  
ATOM   2883  HE2 HIS A 188     -18.681   3.326 -26.320  1.00  1.31           H  
ATOM   2884  N   ARG A 189     -17.792  -2.131 -28.156  1.00  1.28           N  
ATOM   2885  CA  ARG A 189     -16.981  -1.981 -29.347  1.00  1.28           C  
ATOM   2886  C   ARG A 189     -16.188  -3.262 -29.533  1.00  1.28           C  
ATOM   2887  O   ARG A 189     -16.562  -4.320 -29.018  1.00  1.28           O  
ATOM   2888  CB  ARG A 189     -16.069  -0.768 -29.262  1.00  1.28           C  
ATOM   2889  CG  ARG A 189     -16.788   0.567 -29.196  1.00  1.28           C  
ATOM   2890  CD  ARG A 189     -15.825   1.697 -29.126  1.00  1.28           C  
ATOM   2891  NE  ARG A 189     -16.498   2.986 -29.085  1.00  1.28           N  
ATOM   2892  CZ  ARG A 189     -15.870   4.175 -28.983  1.00  1.28           C  
ATOM   2893  NH1 ARG A 189     -14.558   4.225 -28.898  1.00  1.28           N  
ATOM   2894  NH2 ARG A 189     -16.571   5.295 -28.970  1.00  1.28           N  
ATOM   2895  H   ARG A 189     -17.282  -2.364 -27.304  1.00  1.28           H  
ATOM   2896  HA  ARG A 189     -17.632  -1.857 -30.212  1.00  1.28           H  
ATOM   2897 1HB  ARG A 189     -15.428  -0.860 -28.387  1.00  1.28           H  
ATOM   2898 2HB  ARG A 189     -15.424  -0.715 -30.133  1.00  1.28           H  
ATOM   2899 1HG  ARG A 189     -17.414   0.689 -30.079  1.00  1.28           H  
ATOM   2900 2HG  ARG A 189     -17.410   0.593 -28.305  1.00  1.28           H  
ATOM   2901 1HD  ARG A 189     -15.219   1.598 -28.224  1.00  1.28           H  
ATOM   2902 2HD  ARG A 189     -15.177   1.675 -30.001  1.00  1.28           H  
ATOM   2903  HE  ARG A 189     -17.507   2.990 -29.151  1.00  1.28           H  
ATOM   2904 1HH1 ARG A 189     -14.016   3.370 -28.907  1.00  1.28           H  
ATOM   2905 2HH1 ARG A 189     -14.091   5.118 -28.823  1.00  1.28           H  
ATOM   2906 1HH2 ARG A 189     -17.579   5.262 -29.039  1.00  1.28           H  
ATOM   2907 2HH2 ARG A 189     -16.100   6.186 -28.896  1.00  1.28           H  
ATOM   2908  N   ASP A 190     -15.099  -3.187 -30.277  1.00  1.18           N  
ATOM   2909  CA  ASP A 190     -14.321  -4.353 -30.664  1.00  1.18           C  
ATOM   2910  C   ASP A 190     -13.445  -4.947 -29.554  1.00  1.18           C  
ATOM   2911  O   ASP A 190     -12.220  -4.971 -29.642  1.00  1.18           O  
ATOM   2912  CB  ASP A 190     -13.466  -3.922 -31.847  1.00  1.18           C  
ATOM   2913  CG  ASP A 190     -12.564  -2.712 -31.516  1.00  1.18           C  
ATOM   2914  OD1 ASP A 190     -12.993  -1.884 -30.741  1.00  1.18           O  
ATOM   2915  OD2 ASP A 190     -11.485  -2.611 -32.048  1.00  1.18           O  
ATOM   2916  H   ASP A 190     -14.824  -2.299 -30.654  1.00  1.18           H  
ATOM   2917  HA  ASP A 190     -15.018  -5.120 -30.999  1.00  1.18           H  
ATOM   2918 1HB  ASP A 190     -12.878  -4.760 -32.185  1.00  1.18           H  
ATOM   2919 2HB  ASP A 190     -14.130  -3.648 -32.673  1.00  1.18           H  
ATOM   2920  N   ASN A 191     -14.116  -5.425 -28.495  1.00  1.05           N  
ATOM   2921  CA  ASN A 191     -13.521  -6.045 -27.306  1.00  1.05           C  
ATOM   2922  C   ASN A 191     -12.746  -7.331 -27.599  1.00  1.05           C  
ATOM   2923  O   ASN A 191     -11.802  -7.653 -26.876  1.00  1.05           O  
ATOM   2924  CB  ASN A 191     -14.589  -6.303 -26.247  1.00  1.05           C  
ATOM   2925  CG  ASN A 191     -14.044  -6.768 -24.886  1.00  1.05           C  
ATOM   2926  OD1 ASN A 191     -14.136  -7.973 -24.600  1.00  1.05           O  
ATOM   2927  ND2 ASN A 191     -13.518  -5.863 -24.088  1.00  1.05           N  
ATOM   2928  H   ASN A 191     -15.128  -5.321 -28.536  1.00  1.05           H  
ATOM   2929  HA  ASN A 191     -12.805  -5.334 -26.891  1.00  1.05           H  
ATOM   2930 1HB  ASN A 191     -15.167  -5.398 -26.107  1.00  1.05           H  
ATOM   2931 2HB  ASN A 191     -15.276  -7.066 -26.619  1.00  1.05           H  
ATOM   2932 1HD2 ASN A 191     -13.152  -6.112 -23.188  1.00  1.05           H  
ATOM   2933 2HD2 ASN A 191     -13.480  -4.909 -24.373  1.00  1.05           H  
ATOM   2934  N   LEU A 192     -13.148  -8.080 -28.634  1.00  0.93           N  
ATOM   2935  CA  LEU A 192     -12.480  -9.349 -28.939  1.00  0.93           C  
ATOM   2936  C   LEU A 192     -11.142  -9.060 -29.564  1.00  0.93           C  
ATOM   2937  O   LEU A 192     -11.064  -8.542 -30.679  1.00  0.93           O  
ATOM   2938  CB  LEU A 192     -13.357 -10.204 -29.882  1.00  0.93           C  
ATOM   2939  CG  LEU A 192     -12.772 -11.563 -30.394  1.00  0.93           C  
ATOM   2940  CD1 LEU A 192     -12.482 -12.450 -29.258  1.00  0.93           C  
ATOM   2941  CD2 LEU A 192     -13.791 -12.247 -31.310  1.00  0.93           C  
ATOM   2942  H   LEU A 192     -13.912  -7.765 -29.217  1.00  0.93           H  
ATOM   2943  HA  LEU A 192     -12.334  -9.896 -28.012  1.00  0.93           H  
ATOM   2944 1HB  LEU A 192     -14.290 -10.424 -29.376  1.00  0.93           H  
ATOM   2945 2HB  LEU A 192     -13.593  -9.612 -30.749  1.00  0.93           H  
ATOM   2946  HG  LEU A 192     -11.856 -11.378 -30.931  1.00  0.93           H  
ATOM   2947 1HD1 LEU A 192     -12.071 -13.387 -29.606  1.00  0.93           H  
ATOM   2948 2HD1 LEU A 192     -11.776 -11.948 -28.639  1.00  0.93           H  
ATOM   2949 3HD1 LEU A 192     -13.395 -12.638 -28.695  1.00  0.93           H  
ATOM   2950 1HD2 LEU A 192     -13.379 -13.176 -31.653  1.00  0.93           H  
ATOM   2951 2HD2 LEU A 192     -14.706 -12.438 -30.746  1.00  0.93           H  
ATOM   2952 3HD2 LEU A 192     -14.022 -11.621 -32.159  1.00  0.93           H  
ATOM   2953  N   HIS A 193     -10.060  -9.392 -28.869  1.00  0.85           N  
ATOM   2954  CA  HIS A 193      -8.792  -8.966 -29.435  1.00  0.85           C  
ATOM   2955  C   HIS A 193      -7.627  -9.872 -29.155  1.00  0.85           C  
ATOM   2956  O   HIS A 193      -7.651 -10.676 -28.226  1.00  0.85           O  
ATOM   2957  CB  HIS A 193      -8.449  -7.549 -28.943  1.00  0.85           C  
ATOM   2958  CG  HIS A 193      -8.076  -7.423 -27.498  1.00  0.85           C  
ATOM   2959  ND1 HIS A 193      -9.000  -7.445 -26.482  1.00  0.85           N  
ATOM   2960  CD2 HIS A 193      -6.877  -7.211 -26.916  1.00  0.85           C  
ATOM   2961  CE1 HIS A 193      -8.385  -7.273 -25.328  1.00  0.85           C  
ATOM   2962  NE2 HIS A 193      -7.089  -7.120 -25.553  1.00  0.85           N  
ATOM   2963  H   HIS A 193     -10.154  -9.852 -27.959  1.00  0.85           H  
ATOM   2964  HA  HIS A 193      -8.897  -8.927 -30.512  1.00  0.85           H  
ATOM   2965 1HB  HIS A 193      -7.617  -7.160 -29.534  1.00  0.85           H  
ATOM   2966 2HB  HIS A 193      -9.304  -6.893 -29.122  1.00  0.85           H  
ATOM   2967  HD1 HIS A 193     -10.010  -7.543 -26.584  1.00  0.85           H  
ATOM   2968  HD2 HIS A 193      -5.884  -7.099 -27.329  1.00  0.85           H  
ATOM   2969  HE1 HIS A 193      -8.951  -7.265 -24.406  1.00  0.85           H  
ATOM   2970  N   GLN A 194      -6.614  -9.733 -30.009  1.00  0.79           N  
ATOM   2971  CA  GLN A 194      -5.377 -10.506 -29.963  1.00  0.79           C  
ATOM   2972  C   GLN A 194      -4.181  -9.589 -30.034  1.00  0.79           C  
ATOM   2973  O   GLN A 194      -4.185  -8.602 -30.775  1.00  0.79           O  
ATOM   2974  CB  GLN A 194      -5.340 -11.518 -31.114  1.00  0.79           C  
ATOM   2975  CG  GLN A 194      -4.142 -12.422 -31.168  1.00  0.79           C  
ATOM   2976  CD  GLN A 194      -4.295 -13.520 -32.168  1.00  0.79           C  
ATOM   2977  OE1 GLN A 194      -5.183 -14.410 -32.027  1.00  0.79           O  
ATOM   2978  NE2 GLN A 194      -3.433 -13.488 -33.186  1.00  0.79           N  
ATOM   2979  H   GLN A 194      -6.740  -9.052 -30.758  1.00  0.79           H  
ATOM   2980  HA  GLN A 194      -5.340 -11.046 -29.018  1.00  0.79           H  
ATOM   2981 1HB  GLN A 194      -6.186 -12.129 -31.064  1.00  0.79           H  
ATOM   2982 2HB  GLN A 194      -5.386 -10.985 -32.057  1.00  0.79           H  
ATOM   2983 1HG  GLN A 194      -3.255 -11.835 -31.436  1.00  0.79           H  
ATOM   2984 2HG  GLN A 194      -3.999 -12.875 -30.238  1.00  0.79           H  
ATOM   2985 1HE2 GLN A 194      -3.452 -14.185 -33.899  1.00  0.79           H  
ATOM   2986 2HE2 GLN A 194      -2.711 -12.733 -33.221  1.00  0.79           H  
ATOM   2987  N   ILE A 195      -3.178  -9.893 -29.218  1.00  0.77           N  
ATOM   2988  CA  ILE A 195      -1.968  -9.083 -29.157  1.00  0.77           C  
ATOM   2989  C   ILE A 195      -0.738  -9.925 -29.540  1.00  0.77           C  
ATOM   2990  O   ILE A 195      -0.486 -10.969 -28.937  1.00  0.77           O  
ATOM   2991  CB  ILE A 195      -1.814  -8.509 -27.740  1.00  0.77           C  
ATOM   2992  CG1 ILE A 195      -3.042  -7.699 -27.372  1.00  0.77           C  
ATOM   2993  CG2 ILE A 195      -0.651  -7.673 -27.674  1.00  0.77           C  
ATOM   2994  CD1 ILE A 195      -3.047  -7.251 -25.966  1.00  0.77           C  
ATOM   2995  H   ILE A 195      -3.262 -10.732 -28.645  1.00  0.77           H  
ATOM   2996  HA  ILE A 195      -2.053  -8.261 -29.864  1.00  0.77           H  
ATOM   2997  HB  ILE A 195      -1.714  -9.311 -27.028  1.00  0.77           H  
ATOM   2998 1HG1 ILE A 195      -3.122  -6.842 -28.009  1.00  0.77           H  
ATOM   2999 2HG1 ILE A 195      -3.917  -8.321 -27.515  1.00  0.77           H  
ATOM   3000 1HG2 ILE A 195      -0.553  -7.263 -26.687  1.00  0.77           H  
ATOM   3001 2HG2 ILE A 195       0.238  -8.249 -27.926  1.00  0.77           H  
ATOM   3002 3HG2 ILE A 195      -0.802  -6.882 -28.388  1.00  0.77           H  
ATOM   3003 1HD1 ILE A 195      -3.959  -6.700 -25.761  1.00  0.77           H  
ATOM   3004 2HD1 ILE A 195      -2.993  -8.116 -25.303  1.00  0.77           H  
ATOM   3005 3HD1 ILE A 195      -2.192  -6.606 -25.802  1.00  0.77           H  
ATOM   3006  N   ASP A 196       0.047  -9.459 -30.518  1.00  0.77           N  
ATOM   3007  CA  ASP A 196       1.210 -10.208 -31.024  1.00  0.77           C  
ATOM   3008  C   ASP A 196       2.517  -9.405 -30.988  1.00  0.77           C  
ATOM   3009  O   ASP A 196       2.578  -8.255 -31.420  1.00  0.77           O  
ATOM   3010  CB  ASP A 196       0.953 -10.628 -32.485  1.00  0.77           C  
ATOM   3011  CG  ASP A 196      -0.168 -11.705 -32.709  1.00  0.77           C  
ATOM   3012  OD1 ASP A 196      -1.287 -11.351 -33.038  1.00  0.77           O  
ATOM   3013  OD2 ASP A 196       0.135 -12.864 -32.645  1.00  0.77           O  
ATOM   3014  H   ASP A 196      -0.208  -8.582 -30.967  1.00  0.77           H  
ATOM   3015  HA  ASP A 196       1.346 -11.098 -30.413  1.00  0.77           H  
ATOM   3016 1HB  ASP A 196       0.689  -9.746 -33.061  1.00  0.77           H  
ATOM   3017 2HB  ASP A 196       1.884 -11.014 -32.902  1.00  0.77           H  
ATOM   3018  N   ALA A 197       3.590 -10.012 -30.489  1.00  0.79           N  
ATOM   3019  CA  ALA A 197       4.878  -9.309 -30.452  1.00  0.79           C  
ATOM   3020  C   ALA A 197       5.548  -9.379 -31.823  1.00  0.79           C  
ATOM   3021  O   ALA A 197       6.016 -10.439 -32.251  1.00  0.79           O  
ATOM   3022  CB  ALA A 197       5.772  -9.906 -29.392  1.00  0.79           C  
ATOM   3023  H   ALA A 197       3.518 -10.973 -30.142  1.00  0.79           H  
ATOM   3024  HA  ALA A 197       4.697  -8.260 -30.217  1.00  0.79           H  
ATOM   3025 1HB  ALA A 197       6.722  -9.369 -29.362  1.00  0.79           H  
ATOM   3026 2HB  ALA A 197       5.287  -9.826 -28.428  1.00  0.79           H  
ATOM   3027 3HB  ALA A 197       5.950 -10.953 -29.617  1.00  0.79           H  
ATOM   3028  N   VAL A 198       5.611  -8.243 -32.510  1.00  0.82           N  
ATOM   3029  CA  VAL A 198       6.109  -8.197 -33.883  1.00  0.82           C  
ATOM   3030  C   VAL A 198       7.621  -8.165 -33.957  1.00  0.82           C  
ATOM   3031  O   VAL A 198       8.228  -8.894 -34.745  1.00  0.82           O  
ATOM   3032  CB  VAL A 198       5.581  -6.947 -34.589  1.00  0.82           C  
ATOM   3033  CG1 VAL A 198       6.165  -6.821 -35.974  1.00  0.82           C  
ATOM   3034  CG2 VAL A 198       4.101  -6.992 -34.637  1.00  0.82           C  
ATOM   3035  H   VAL A 198       5.288  -7.378 -32.079  1.00  0.82           H  
ATOM   3036  HA  VAL A 198       5.750  -9.082 -34.407  1.00  0.82           H  
ATOM   3037  HB  VAL A 198       5.893  -6.077 -34.031  1.00  0.82           H  
ATOM   3038 1HG1 VAL A 198       5.785  -5.908 -36.445  1.00  0.82           H  
ATOM   3039 2HG1 VAL A 198       7.251  -6.770 -35.909  1.00  0.82           H  
ATOM   3040 3HG1 VAL A 198       5.875  -7.685 -36.570  1.00  0.82           H  
ATOM   3041 1HG2 VAL A 198       3.743  -6.083 -35.119  1.00  0.82           H  
ATOM   3042 2HG2 VAL A 198       3.777  -7.864 -35.204  1.00  0.82           H  
ATOM   3043 3HG2 VAL A 198       3.716  -7.053 -33.623  1.00  0.82           H  
ATOM   3044  N   GLU A 199       8.222  -7.286 -33.163  1.00  0.84           N  
ATOM   3045  CA  GLU A 199       9.675  -7.158 -33.193  1.00  0.84           C  
ATOM   3046  C   GLU A 199      10.268  -6.778 -31.848  1.00  0.84           C  
ATOM   3047  O   GLU A 199       9.823  -5.828 -31.185  1.00  0.84           O  
ATOM   3048  CB  GLU A 199      10.106  -6.137 -34.253  1.00  0.84           C  
ATOM   3049  CG  GLU A 199      11.620  -5.976 -34.416  1.00  0.84           C  
ATOM   3050  CD  GLU A 199      12.009  -5.030 -35.537  1.00  0.84           C  
ATOM   3051  OE1 GLU A 199      11.135  -4.522 -36.201  1.00  0.84           O  
ATOM   3052  OE2 GLU A 199      13.186  -4.822 -35.725  1.00  0.84           O  
ATOM   3053  H   GLU A 199       7.645  -6.725 -32.537  1.00  0.84           H  
ATOM   3054  HA  GLU A 199      10.092  -8.128 -33.467  1.00  0.84           H  
ATOM   3055 1HB  GLU A 199       9.696  -6.426 -35.220  1.00  0.84           H  
ATOM   3056 2HB  GLU A 199       9.691  -5.161 -34.001  1.00  0.84           H  
ATOM   3057 1HG  GLU A 199      12.034  -5.592 -33.485  1.00  0.84           H  
ATOM   3058 2HG  GLU A 199      12.060  -6.954 -34.601  1.00  0.84           H  
ATOM   3059  N   GLY A 200      11.312  -7.517 -31.477  1.00  0.85           N  
ATOM   3060  CA  GLY A 200      12.009  -7.298 -30.229  1.00  0.85           C  
ATOM   3061  C   GLY A 200      11.109  -7.841 -29.146  1.00  0.85           C  
ATOM   3062  O   GLY A 200      10.036  -8.363 -29.453  1.00  0.85           O  
ATOM   3063  H   GLY A 200      11.613  -8.267 -32.086  1.00  0.85           H  
ATOM   3064 1HA  GLY A 200      12.970  -7.811 -30.239  1.00  0.85           H  
ATOM   3065 2HA  GLY A 200      12.183  -6.232 -30.087  1.00  0.85           H  
ATOM   3066  N   PRO A 201      11.516  -7.800 -27.886  1.00  0.83           N  
ATOM   3067  CA  PRO A 201      10.694  -8.194 -26.786  1.00  0.83           C  
ATOM   3068  C   PRO A 201       9.723  -7.075 -26.711  1.00  0.83           C  
ATOM   3069  O   PRO A 201      10.058  -5.973 -27.146  1.00  0.83           O  
ATOM   3070  CB  PRO A 201      11.642  -8.203 -25.611  1.00  0.83           C  
ATOM   3071  CG  PRO A 201      12.693  -7.149 -25.981  1.00  0.83           C  
ATOM   3072  CD  PRO A 201      12.826  -7.234 -27.504  1.00  0.83           C  
ATOM   3073  HA  PRO A 201      10.198  -9.157 -26.977  1.00  0.83           H  
ATOM   3074 1HB  PRO A 201      11.083  -7.947 -24.713  1.00  0.83           H  
ATOM   3075 2HB  PRO A 201      12.070  -9.197 -25.449  1.00  0.83           H  
ATOM   3076 1HG  PRO A 201      12.377  -6.153 -25.631  1.00  0.83           H  
ATOM   3077 2HG  PRO A 201      13.642  -7.377 -25.463  1.00  0.83           H  
ATOM   3078 1HD  PRO A 201      12.952  -6.223 -27.909  1.00  0.83           H  
ATOM   3079 2HD  PRO A 201      13.656  -7.886 -27.769  1.00  0.83           H  
ATOM   3080  N   ALA A 202       8.574  -7.282 -26.126  1.00  0.80           N  
ATOM   3081  CA  ALA A 202       7.707  -6.135 -26.010  1.00  0.80           C  
ATOM   3082  C   ALA A 202       6.949  -6.137 -24.735  1.00  0.80           C  
ATOM   3083  O   ALA A 202       6.685  -7.176 -24.130  1.00  0.80           O  
ATOM   3084  CB  ALA A 202       6.725  -6.076 -27.158  1.00  0.80           C  
ATOM   3085  H   ALA A 202       8.299  -8.209 -25.796  1.00  0.80           H  
ATOM   3086  HA  ALA A 202       8.327  -5.247 -26.022  1.00  0.80           H  
ATOM   3087 1HB  ALA A 202       6.125  -5.179 -27.039  1.00  0.80           H  
ATOM   3088 2HB  ALA A 202       7.263  -6.033 -28.107  1.00  0.80           H  
ATOM   3089 3HB  ALA A 202       6.087  -6.959 -27.141  1.00  0.80           H  
ATOM   3090  N   ALA A 203       6.559  -4.960 -24.325  1.00  0.77           N  
ATOM   3091  CA  ALA A 203       5.764  -4.888 -23.134  1.00  0.77           C  
ATOM   3092  C   ALA A 203       4.775  -3.777 -23.219  1.00  0.77           C  
ATOM   3093  O   ALA A 203       5.027  -2.749 -23.862  1.00  0.77           O  
ATOM   3094  CB  ALA A 203       6.639  -4.689 -21.909  1.00  0.77           C  
ATOM   3095  H   ALA A 203       6.822  -4.134 -24.863  1.00  0.77           H  
ATOM   3096  HA  ALA A 203       5.220  -5.814 -23.059  1.00  0.77           H  
ATOM   3097 1HB  ALA A 203       6.010  -4.664 -21.024  1.00  0.77           H  
ATOM   3098 2HB  ALA A 203       7.343  -5.511 -21.831  1.00  0.77           H  
ATOM   3099 3HB  ALA A 203       7.161  -3.756 -22.005  1.00  0.77           H  
ATOM   3100  N   PHE A 204       3.665  -3.972 -22.519  1.00  0.74           N  
ATOM   3101  CA  PHE A 204       2.648  -2.944 -22.461  1.00  0.74           C  
ATOM   3102  C   PHE A 204       1.929  -2.859 -21.126  1.00  0.74           C  
ATOM   3103  O   PHE A 204       1.753  -3.863 -20.426  1.00  0.74           O  
ATOM   3104  CB  PHE A 204       1.602  -3.183 -23.569  1.00  0.74           C  
ATOM   3105  CG  PHE A 204       0.818  -4.472 -23.514  1.00  0.74           C  
ATOM   3106  CD1 PHE A 204      -0.391  -4.545 -22.826  1.00  0.74           C  
ATOM   3107  CD2 PHE A 204       1.257  -5.602 -24.200  1.00  0.74           C  
ATOM   3108  CE1 PHE A 204      -1.120  -5.720 -22.813  1.00  0.74           C  
ATOM   3109  CE2 PHE A 204       0.517  -6.761 -24.181  1.00  0.74           C  
ATOM   3110  CZ  PHE A 204      -0.667  -6.816 -23.483  1.00  0.74           C  
ATOM   3111  H   PHE A 204       3.549  -4.871 -22.046  1.00  0.74           H  
ATOM   3112  HA  PHE A 204       3.129  -1.995 -22.649  1.00  0.74           H  
ATOM   3113 1HB  PHE A 204       0.881  -2.367 -23.544  1.00  0.74           H  
ATOM   3114 2HB  PHE A 204       2.093  -3.139 -24.534  1.00  0.74           H  
ATOM   3115  HD1 PHE A 204      -0.759  -3.662 -22.292  1.00  0.74           H  
ATOM   3116  HD2 PHE A 204       2.194  -5.560 -24.759  1.00  0.74           H  
ATOM   3117  HE1 PHE A 204      -2.066  -5.778 -22.268  1.00  0.74           H  
ATOM   3118  HE2 PHE A 204       0.861  -7.632 -24.722  1.00  0.74           H  
ATOM   3119  HZ  PHE A 204      -1.251  -7.729 -23.463  1.00  0.74           H  
ATOM   3120  N   LEU A 205       1.440  -1.657 -20.817  1.00  0.74           N  
ATOM   3121  CA  LEU A 205       0.650  -1.424 -19.612  1.00  0.74           C  
ATOM   3122  C   LEU A 205      -0.815  -1.499 -19.946  1.00  0.74           C  
ATOM   3123  O   LEU A 205      -1.278  -0.873 -20.898  1.00  0.74           O  
ATOM   3124  CB  LEU A 205       0.960  -0.078 -18.918  1.00  0.74           C  
ATOM   3125  CG  LEU A 205       0.013   0.218 -17.660  1.00  0.74           C  
ATOM   3126  CD1 LEU A 205       0.257  -0.766 -16.661  1.00  0.74           C  
ATOM   3127  CD2 LEU A 205       0.283   1.519 -17.024  1.00  0.74           C  
ATOM   3128  H   LEU A 205       1.626  -0.888 -21.459  1.00  0.74           H  
ATOM   3129  HA  LEU A 205       0.863  -2.216 -18.898  1.00  0.74           H  
ATOM   3130 1HB  LEU A 205       1.993  -0.089 -18.568  1.00  0.74           H  
ATOM   3131 2HB  LEU A 205       0.843   0.729 -19.639  1.00  0.74           H  
ATOM   3132  HG  LEU A 205      -1.029   0.165 -17.981  1.00  0.74           H  
ATOM   3133 1HD1 LEU A 205      -0.399  -0.593 -15.819  1.00  0.74           H  
ATOM   3134 2HD1 LEU A 205       0.067  -1.694 -17.070  1.00  0.74           H  
ATOM   3135 3HD1 LEU A 205       1.290  -0.703 -16.354  1.00  0.74           H  
ATOM   3136 1HD2 LEU A 205      -0.376   1.648 -16.180  1.00  0.74           H  
ATOM   3137 2HD2 LEU A 205       1.301   1.521 -16.681  1.00  0.74           H  
ATOM   3138 3HD2 LEU A 205       0.123   2.298 -17.709  1.00  0.74           H  
ATOM   3139  N   ASP A 206      -1.511  -2.345 -19.207  1.00  0.77           N  
ATOM   3140  CA  ASP A 206      -2.923  -2.606 -19.377  1.00  0.77           C  
ATOM   3141  C   ASP A 206      -3.728  -2.070 -18.180  1.00  0.77           C  
ATOM   3142  O   ASP A 206      -3.532  -2.527 -17.045  1.00  0.77           O  
ATOM   3143  CB  ASP A 206      -3.125  -4.123 -19.540  1.00  0.77           C  
ATOM   3144  CG  ASP A 206      -4.512  -4.568 -19.917  1.00  0.77           C  
ATOM   3145  OD1 ASP A 206      -5.375  -3.749 -19.998  1.00  0.77           O  
ATOM   3146  OD2 ASP A 206      -4.686  -5.749 -20.142  1.00  0.77           O  
ATOM   3147  H   ASP A 206      -1.027  -2.845 -18.463  1.00  0.77           H  
ATOM   3148  HA  ASP A 206      -3.266  -2.096 -20.272  1.00  0.77           H  
ATOM   3149 1HB  ASP A 206      -2.437  -4.484 -20.297  1.00  0.77           H  
ATOM   3150 2HB  ASP A 206      -2.849  -4.614 -18.604  1.00  0.77           H  
ATOM   3151  N   ILE A 207      -4.542  -1.024 -18.401  1.00  0.84           N  
ATOM   3152  CA  ILE A 207      -5.361  -0.471 -17.315  1.00  0.84           C  
ATOM   3153  C   ILE A 207      -6.779  -0.970 -17.535  1.00  0.84           C  
ATOM   3154  O   ILE A 207      -7.376  -0.705 -18.580  1.00  0.84           O  
ATOM   3155  CB  ILE A 207      -5.408   1.064 -17.285  1.00  0.84           C  
ATOM   3156  CG1 ILE A 207      -4.002   1.637 -17.158  1.00  0.84           C  
ATOM   3157  CG2 ILE A 207      -6.296   1.525 -16.096  1.00  0.84           C  
ATOM   3158  CD1 ILE A 207      -3.953   3.134 -17.308  1.00  0.84           C  
ATOM   3159  H   ILE A 207      -4.623  -0.657 -19.350  1.00  0.84           H  
ATOM   3160  HA  ILE A 207      -5.003  -0.840 -16.357  1.00  0.84           H  
ATOM   3161  HB  ILE A 207      -5.827   1.440 -18.219  1.00  0.84           H  
ATOM   3162 1HG1 ILE A 207      -3.589   1.359 -16.212  1.00  0.84           H  
ATOM   3163 2HG1 ILE A 207      -3.381   1.204 -17.946  1.00  0.84           H  
ATOM   3164 1HG2 ILE A 207      -6.333   2.598 -16.065  1.00  0.84           H  
ATOM   3165 2HG2 ILE A 207      -7.307   1.128 -16.217  1.00  0.84           H  
ATOM   3166 3HG2 ILE A 207      -5.887   1.159 -15.164  1.00  0.84           H  
ATOM   3167 1HD1 ILE A 207      -2.927   3.465 -17.233  1.00  0.84           H  
ATOM   3168 2HD1 ILE A 207      -4.354   3.415 -18.275  1.00  0.84           H  
ATOM   3169 3HD1 ILE A 207      -4.546   3.599 -16.525  1.00  0.84           H  
ATOM   3170  N   LEU A 208      -7.293  -1.723 -16.577  1.00  0.95           N  
ATOM   3171  CA  LEU A 208      -8.584  -2.380 -16.685  1.00  0.95           C  
ATOM   3172  C   LEU A 208      -9.628  -1.898 -15.717  1.00  0.95           C  
ATOM   3173  O   LEU A 208      -9.317  -1.561 -14.569  1.00  0.95           O  
ATOM   3174  CB  LEU A 208      -8.374  -3.845 -16.402  1.00  0.95           C  
ATOM   3175  CG  LEU A 208      -7.425  -4.478 -17.271  1.00  0.95           C  
ATOM   3176  CD1 LEU A 208      -7.180  -5.854 -16.773  1.00  0.95           C  
ATOM   3177  CD2 LEU A 208      -8.013  -4.411 -18.630  1.00  0.95           C  
ATOM   3178  H   LEU A 208      -6.738  -1.880 -15.742  1.00  0.95           H  
ATOM   3179  HA  LEU A 208      -8.960  -2.240 -17.696  1.00  0.95           H  
ATOM   3180 1HB  LEU A 208      -8.014  -3.953 -15.382  1.00  0.95           H  
ATOM   3181 2HB  LEU A 208      -9.331  -4.366 -16.495  1.00  0.95           H  
ATOM   3182  HG  LEU A 208      -6.464  -3.958 -17.276  1.00  0.95           H  
ATOM   3183 1HD1 LEU A 208      -6.477  -6.360 -17.443  1.00  0.95           H  
ATOM   3184 2HD1 LEU A 208      -6.755  -5.804 -15.771  1.00  0.95           H  
ATOM   3185 3HD1 LEU A 208      -8.103  -6.382 -16.731  1.00  0.95           H  
ATOM   3186 1HD2 LEU A 208      -7.356  -4.896 -19.344  1.00  0.95           H  
ATOM   3187 2HD2 LEU A 208      -8.975  -4.894 -18.630  1.00  0.95           H  
ATOM   3188 3HD2 LEU A 208      -8.142  -3.375 -18.907  1.00  0.95           H  
ATOM   3189  N   ALA A 209     -10.885  -1.950 -16.140  1.00  1.09           N  
ATOM   3190  CA  ALA A 209     -11.948  -1.704 -15.188  1.00  1.09           C  
ATOM   3191  C   ALA A 209     -13.316  -2.222 -15.622  1.00  1.09           C  
ATOM   3192  O   ALA A 209     -13.761  -1.943 -16.735  1.00  1.09           O  
ATOM   3193  CB  ALA A 209     -12.085  -0.248 -14.987  1.00  1.09           C  
ATOM   3194  H   ALA A 209     -11.086  -2.162 -17.118  1.00  1.09           H  
ATOM   3195  HA  ALA A 209     -11.657  -2.156 -14.252  1.00  1.09           H  
ATOM   3196 1HB  ALA A 209     -12.859  -0.055 -14.248  1.00  1.09           H  
ATOM   3197 2HB  ALA A 209     -11.146   0.171 -14.645  1.00  1.09           H  
ATOM   3198 3HB  ALA A 209     -12.363   0.181 -15.931  1.00  1.09           H  
ATOM   3199  N   PRO A 210     -14.036  -2.909 -14.731  1.00  1.27           N  
ATOM   3200  CA  PRO A 210     -13.653  -3.505 -13.453  1.00  1.27           C  
ATOM   3201  C   PRO A 210     -12.543  -4.556 -13.690  1.00  1.27           C  
ATOM   3202  O   PRO A 210     -12.217  -4.836 -14.836  1.00  1.27           O  
ATOM   3203  CB  PRO A 210     -14.970  -4.124 -12.967  1.00  1.27           C  
ATOM   3204  CG  PRO A 210     -16.057  -3.345 -13.687  1.00  1.27           C  
ATOM   3205  CD  PRO A 210     -15.475  -3.011 -15.024  1.00  1.27           C  
ATOM   3206  HA  PRO A 210     -13.339  -2.695 -12.784  1.00  1.27           H  
ATOM   3207 1HB  PRO A 210     -14.984  -5.202 -13.203  1.00  1.27           H  
ATOM   3208 2HB  PRO A 210     -15.049  -4.032 -11.869  1.00  1.27           H  
ATOM   3209 1HG  PRO A 210     -16.965  -3.960 -13.772  1.00  1.27           H  
ATOM   3210 2HG  PRO A 210     -16.338  -2.447 -13.109  1.00  1.27           H  
ATOM   3211 1HD  PRO A 210     -15.689  -3.811 -15.731  1.00  1.27           H  
ATOM   3212 2HD  PRO A 210     -15.857  -2.042 -15.385  1.00  1.27           H  
ATOM   3213  N   PRO A 211     -11.860  -5.053 -12.665  1.00  1.50           N  
ATOM   3214  CA  PRO A 211     -10.854  -6.103 -12.731  1.00  1.50           C  
ATOM   3215  C   PRO A 211     -11.412  -7.398 -13.311  1.00  1.50           C  
ATOM   3216  O   PRO A 211     -12.598  -7.712 -13.150  1.00  1.50           O  
ATOM   3217  CB  PRO A 211     -10.500  -6.322 -11.266  1.00  1.50           C  
ATOM   3218  CG  PRO A 211     -10.874  -5.055 -10.592  1.00  1.50           C  
ATOM   3219  CD  PRO A 211     -12.079  -4.546 -11.326  1.00  1.50           C  
ATOM   3220  HA  PRO A 211      -9.987  -5.747 -13.312  1.00  1.50           H  
ATOM   3221 1HB  PRO A 211     -11.048  -7.191 -10.870  1.00  1.50           H  
ATOM   3222 2HB  PRO A 211      -9.427  -6.553 -11.165  1.00  1.50           H  
ATOM   3223 1HG  PRO A 211     -11.119  -5.282  -9.549  1.00  1.50           H  
ATOM   3224 2HG  PRO A 211     -10.034  -4.345 -10.573  1.00  1.50           H  
ATOM   3225 1HD  PRO A 211     -12.998  -4.956 -10.891  1.00  1.50           H  
ATOM   3226 2HD  PRO A 211     -12.048  -3.466 -11.288  1.00  1.50           H  
ATOM   3227  N   TYR A 212     -10.544  -8.203 -13.914  1.00  1.76           N  
ATOM   3228  CA  TYR A 212     -10.965  -9.487 -14.481  1.00  1.76           C  
ATOM   3229  C   TYR A 212     -11.119 -10.523 -13.371  1.00  1.76           C  
ATOM   3230  O   TYR A 212     -10.257 -11.384 -13.189  1.00  1.76           O  
ATOM   3231  CB  TYR A 212      -9.896 -10.004 -15.442  1.00  1.76           C  
ATOM   3232  CG  TYR A 212      -9.641  -9.161 -16.659  1.00  1.76           C  
ATOM   3233  CD1 TYR A 212     -10.550  -8.221 -17.059  1.00  1.76           C  
ATOM   3234  CD2 TYR A 212      -8.469  -9.344 -17.371  1.00  1.76           C  
ATOM   3235  CE1 TYR A 212     -10.311  -7.467 -18.184  1.00  1.76           C  
ATOM   3236  CE2 TYR A 212      -8.218  -8.594 -18.489  1.00  1.76           C  
ATOM   3237  CZ  TYR A 212      -9.139  -7.664 -18.905  1.00  1.76           C  
ATOM   3238  OH  TYR A 212      -8.900  -6.927 -20.044  1.00  1.76           O  
ATOM   3239  H   TYR A 212      -9.581  -7.915 -14.009  1.00  1.76           H  
ATOM   3240  HA  TYR A 212     -11.926  -9.366 -14.986  1.00  1.76           H  
ATOM   3241 1HB  TYR A 212      -8.954 -10.109 -14.903  1.00  1.76           H  
ATOM   3242 2HB  TYR A 212     -10.184 -11.000 -15.783  1.00  1.76           H  
ATOM   3243  HD1 TYR A 212     -11.452  -8.086 -16.486  1.00  1.76           H  
ATOM   3244  HD2 TYR A 212      -7.744 -10.089 -17.044  1.00  1.76           H  
ATOM   3245  HE1 TYR A 212     -11.030  -6.728 -18.509  1.00  1.76           H  
ATOM   3246  HE2 TYR A 212      -7.298  -8.741 -19.055  1.00  1.76           H  
ATOM   3247  HH  TYR A 212      -8.047  -7.180 -20.415  1.00  1.76           H  
ATOM   3248  N   ASP A 213     -12.203 -10.410 -12.609  1.00  2.04           N  
ATOM   3249  CA  ASP A 213     -12.409 -11.261 -11.442  1.00  2.04           C  
ATOM   3250  C   ASP A 213     -13.474 -12.366 -11.670  1.00  2.04           C  
ATOM   3251  O   ASP A 213     -14.678 -12.067 -11.679  1.00  2.04           O  
ATOM   3252  CB  ASP A 213     -12.781 -10.392 -10.242  1.00  2.04           C  
ATOM   3253  CG  ASP A 213     -12.869 -11.149  -8.922  1.00  2.04           C  
ATOM   3254  OD1 ASP A 213     -13.070 -12.352  -8.924  1.00  2.04           O  
ATOM   3255  OD2 ASP A 213     -12.688 -10.513  -7.907  1.00  2.04           O  
ATOM   3256  H   ASP A 213     -12.844  -9.649 -12.834  1.00  2.04           H  
ATOM   3257  HA  ASP A 213     -11.446 -11.687 -11.209  1.00  2.04           H  
ATOM   3258 1HB  ASP A 213     -12.045  -9.593 -10.135  1.00  2.04           H  
ATOM   3259 2HB  ASP A 213     -13.748  -9.913 -10.429  1.00  2.04           H  
ATOM   3260  N   PRO A 214     -13.075 -13.654 -11.784  1.00  2.29           N  
ATOM   3261  CA  PRO A 214     -13.932 -14.787 -12.074  1.00  2.29           C  
ATOM   3262  C   PRO A 214     -14.934 -15.053 -10.948  1.00  2.29           C  
ATOM   3263  O   PRO A 214     -15.959 -15.697 -11.169  1.00  2.29           O  
ATOM   3264  CB  PRO A 214     -12.936 -15.945 -12.228  1.00  2.29           C  
ATOM   3265  CG  PRO A 214     -11.741 -15.541 -11.410  1.00  2.29           C  
ATOM   3266  CD  PRO A 214     -11.663 -14.034 -11.531  1.00  2.29           C  
ATOM   3267  HA  PRO A 214     -14.452 -14.612 -13.028  1.00  2.29           H  
ATOM   3268 1HB  PRO A 214     -13.402 -16.879 -11.883  1.00  2.29           H  
ATOM   3269 2HB  PRO A 214     -12.703 -16.087 -13.297  1.00  2.29           H  
ATOM   3270 1HG  PRO A 214     -11.882 -15.871 -10.364  1.00  2.29           H  
ATOM   3271 2HG  PRO A 214     -10.840 -16.045 -11.785  1.00  2.29           H  
ATOM   3272 1HD  PRO A 214     -11.321 -13.667 -10.550  1.00  2.29           H  
ATOM   3273 2HD  PRO A 214     -11.013 -13.725 -12.366  1.00  2.29           H  
ATOM   3274  N   ASP A 215     -14.700 -14.534  -9.735  1.00  2.45           N  
ATOM   3275  CA  ASP A 215     -15.665 -14.793  -8.667  1.00  2.45           C  
ATOM   3276  C   ASP A 215     -16.997 -14.092  -8.946  1.00  2.45           C  
ATOM   3277  O   ASP A 215     -18.039 -14.498  -8.432  1.00  2.45           O  
ATOM   3278  CB  ASP A 215     -15.117 -14.436  -7.281  1.00  2.45           C  
ATOM   3279  CG  ASP A 215     -14.067 -15.458  -6.756  1.00  2.45           C  
ATOM   3280  OD1 ASP A 215     -13.941 -16.515  -7.340  1.00  2.45           O  
ATOM   3281  OD2 ASP A 215     -13.438 -15.183  -5.758  1.00  2.45           O  
ATOM   3282  H   ASP A 215     -13.892 -13.932  -9.534  1.00  2.45           H  
ATOM   3283  HA  ASP A 215     -15.861 -15.864  -8.650  1.00  2.45           H  
ATOM   3284 1HB  ASP A 215     -14.646 -13.448  -7.327  1.00  2.45           H  
ATOM   3285 2HB  ASP A 215     -15.939 -14.372  -6.569  1.00  2.45           H  
ATOM   3286  N   ASP A 216     -16.961 -13.044  -9.780  1.00  2.45           N  
ATOM   3287  CA  ASP A 216     -18.169 -12.329 -10.174  1.00  2.45           C  
ATOM   3288  C   ASP A 216     -18.651 -12.837 -11.531  1.00  2.45           C  
ATOM   3289  O   ASP A 216     -19.508 -12.217 -12.164  1.00  2.45           O  
ATOM   3290  CB  ASP A 216     -17.943 -10.826 -10.321  1.00  2.45           C  
ATOM   3291  CG  ASP A 216     -17.616 -10.045  -9.048  1.00  2.45           C  
ATOM   3292  OD1 ASP A 216     -17.826 -10.482  -7.929  1.00  2.45           O  
ATOM   3293  OD2 ASP A 216     -17.187  -8.940  -9.228  1.00  2.45           O  
ATOM   3294  H   ASP A 216     -16.072 -12.752 -10.192  1.00  2.45           H  
ATOM   3295  HA  ASP A 216     -18.950 -12.511  -9.437  1.00  2.45           H  
ATOM   3296 1HB  ASP A 216     -17.118 -10.674 -11.021  1.00  2.45           H  
ATOM   3297 2HB  ASP A 216     -18.831 -10.380 -10.772  1.00  2.45           H  
ATOM   3298  N   GLY A 217     -18.034 -13.916 -12.022  1.00  2.28           N  
ATOM   3299  CA  GLY A 217     -18.344 -14.457 -13.331  1.00  2.28           C  
ATOM   3300  C   GLY A 217     -17.610 -13.721 -14.451  1.00  2.28           C  
ATOM   3301  O   GLY A 217     -17.869 -13.957 -15.632  1.00  2.28           O  
ATOM   3302  H   GLY A 217     -17.341 -14.418 -11.472  1.00  2.28           H  
ATOM   3303 1HA  GLY A 217     -18.062 -15.512 -13.349  1.00  2.28           H  
ATOM   3304 2HA  GLY A 217     -19.419 -14.407 -13.501  1.00  2.28           H  
ATOM   3305  N   ARG A 218     -16.675 -12.821 -14.120  1.00  1.98           N  
ATOM   3306  CA  ARG A 218     -16.012 -12.051 -15.170  1.00  1.98           C  
ATOM   3307  C   ARG A 218     -14.807 -12.774 -15.750  1.00  1.98           C  
ATOM   3308  O   ARG A 218     -13.658 -12.343 -15.625  1.00  1.98           O  
ATOM   3309  CB  ARG A 218     -15.635 -10.683 -14.655  1.00  1.98           C  
ATOM   3310  CG  ARG A 218     -16.832  -9.804 -14.269  1.00  1.98           C  
ATOM   3311  CD  ARG A 218     -17.689  -9.413 -15.456  1.00  1.98           C  
ATOM   3312  NE  ARG A 218     -18.784 -10.342 -15.708  1.00  1.98           N  
ATOM   3313  CZ  ARG A 218     -19.604 -10.280 -16.783  1.00  1.98           C  
ATOM   3314  NH1 ARG A 218     -19.437  -9.370 -17.702  1.00  1.98           N  
ATOM   3315  NH2 ARG A 218     -20.592 -11.123 -16.911  1.00  1.98           N  
ATOM   3316  H   ARG A 218     -16.399 -12.662 -13.153  1.00  1.98           H  
ATOM   3317  HA  ARG A 218     -16.726 -11.899 -15.980  1.00  1.98           H  
ATOM   3318 1HB  ARG A 218     -15.018 -10.785 -13.775  1.00  1.98           H  
ATOM   3319 2HB  ARG A 218     -15.052 -10.168 -15.384  1.00  1.98           H  
ATOM   3320 1HG  ARG A 218     -17.464 -10.347 -13.561  1.00  1.98           H  
ATOM   3321 2HG  ARG A 218     -16.466  -8.889 -13.798  1.00  1.98           H  
ATOM   3322 1HD  ARG A 218     -18.110  -8.421 -15.297  1.00  1.98           H  
ATOM   3323 2HD  ARG A 218     -17.079  -9.401 -16.347  1.00  1.98           H  
ATOM   3324  HE  ARG A 218     -18.968 -11.064 -15.023  1.00  1.98           H  
ATOM   3325 1HH1 ARG A 218     -18.643  -8.726 -17.653  1.00  1.98           H  
ATOM   3326 2HH1 ARG A 218     -20.069  -9.336 -18.488  1.00  1.98           H  
ATOM   3327 1HH2 ARG A 218     -20.792 -11.858 -16.228  1.00  1.98           H  
ATOM   3328 2HH2 ARG A 218     -21.255 -11.080 -17.688  1.00  1.98           H  
ATOM   3329  N   ASP A 219     -15.114 -13.883 -16.396  1.00  1.66           N  
ATOM   3330  CA  ASP A 219     -14.161 -14.785 -17.011  1.00  1.66           C  
ATOM   3331  C   ASP A 219     -13.625 -14.264 -18.333  1.00  1.66           C  
ATOM   3332  O   ASP A 219     -14.273 -13.472 -19.018  1.00  1.66           O  
ATOM   3333  CB  ASP A 219     -14.810 -16.146 -17.238  1.00  1.66           C  
ATOM   3334  CG  ASP A 219     -15.073 -16.909 -15.954  1.00  1.66           C  
ATOM   3335  OD1 ASP A 219     -14.536 -16.535 -14.943  1.00  1.66           O  
ATOM   3336  OD2 ASP A 219     -15.806 -17.865 -15.996  1.00  1.66           O  
ATOM   3337  H   ASP A 219     -16.109 -14.105 -16.435  1.00  1.66           H  
ATOM   3338  HA  ASP A 219     -13.319 -14.909 -16.329  1.00  1.66           H  
ATOM   3339 1HB  ASP A 219     -15.759 -16.003 -17.762  1.00  1.66           H  
ATOM   3340 2HB  ASP A 219     -14.171 -16.749 -17.888  1.00  1.66           H  
ATOM   3341  N   CYS A 220     -12.445 -14.741 -18.706  1.00  1.39           N  
ATOM   3342  CA  CYS A 220     -11.909 -14.454 -20.030  1.00  1.39           C  
ATOM   3343  C   CYS A 220     -12.298 -15.570 -20.984  1.00  1.39           C  
ATOM   3344  O   CYS A 220     -12.081 -16.750 -20.693  1.00  1.39           O  
ATOM   3345  CB  CYS A 220     -10.405 -14.301 -20.035  1.00  1.39           C  
ATOM   3346  SG  CYS A 220      -9.788 -13.999 -21.662  1.00  1.39           S  
ATOM   3347  H   CYS A 220     -11.935 -15.346 -18.080  1.00  1.39           H  
ATOM   3348  HA  CYS A 220     -12.342 -13.520 -20.390  1.00  1.39           H  
ATOM   3349 1HB  CYS A 220     -10.125 -13.463 -19.398  1.00  1.39           H  
ATOM   3350 2HB  CYS A 220      -9.932 -15.199 -19.647  1.00  1.39           H  
ATOM   3351  HG  CYS A 220     -10.687 -13.040 -21.961  1.00  1.39           H  
ATOM   3352  N   HIS A 221     -12.908 -15.197 -22.097  1.00  1.20           N  
ATOM   3353  CA  HIS A 221     -13.385 -16.171 -23.075  1.00  1.20           C  
ATOM   3354  C   HIS A 221     -12.403 -16.225 -24.232  1.00  1.20           C  
ATOM   3355  O   HIS A 221     -12.151 -15.208 -24.877  1.00  1.20           O  
ATOM   3356  CB  HIS A 221     -14.764 -15.765 -23.585  1.00  1.20           C  
ATOM   3357  CG  HIS A 221     -15.799 -15.620 -22.488  1.00  1.20           C  
ATOM   3358  ND1 HIS A 221     -16.790 -16.545 -22.258  1.00  1.20           N  
ATOM   3359  CD2 HIS A 221     -15.962 -14.661 -21.557  1.00  1.20           C  
ATOM   3360  CE1 HIS A 221     -17.532 -16.152 -21.243  1.00  1.20           C  
ATOM   3361  NE2 HIS A 221     -17.053 -15.008 -20.797  1.00  1.20           N  
ATOM   3362  H   HIS A 221     -13.019 -14.196 -22.263  1.00  1.20           H  
ATOM   3363  HA  HIS A 221     -13.447 -17.164 -22.629  1.00  1.20           H  
ATOM   3364 1HB  HIS A 221     -14.691 -14.827 -24.111  1.00  1.20           H  
ATOM   3365 2HB  HIS A 221     -15.121 -16.508 -24.298  1.00  1.20           H  
ATOM   3366  HD1 HIS A 221     -16.941 -17.397 -22.789  1.00  1.20           H  
ATOM   3367  HD2 HIS A 221     -15.411 -13.752 -21.347  1.00  1.20           H  
ATOM   3368  HE1 HIS A 221     -18.375 -16.756 -20.911  1.00  1.20           H  
ATOM   3369  N   TYR A 222     -11.829 -17.388 -24.492  1.00  1.11           N  
ATOM   3370  CA  TYR A 222     -10.833 -17.494 -25.554  1.00  1.11           C  
ATOM   3371  C   TYR A 222     -11.471 -17.978 -26.836  1.00  1.11           C  
ATOM   3372  O   TYR A 222     -12.364 -18.822 -26.794  1.00  1.11           O  
ATOM   3373  CB  TYR A 222      -9.711 -18.426 -25.109  1.00  1.11           C  
ATOM   3374  CG  TYR A 222      -8.906 -17.811 -24.010  1.00  1.11           C  
ATOM   3375  CD1 TYR A 222      -9.263 -17.971 -22.685  1.00  1.11           C  
ATOM   3376  CD2 TYR A 222      -7.821 -17.070 -24.343  1.00  1.11           C  
ATOM   3377  CE1 TYR A 222      -8.504 -17.372 -21.701  1.00  1.11           C  
ATOM   3378  CE2 TYR A 222      -7.051 -16.469 -23.373  1.00  1.11           C  
ATOM   3379  CZ  TYR A 222      -7.389 -16.617 -22.054  1.00  1.11           C  
ATOM   3380  OH  TYR A 222      -6.628 -16.014 -21.080  1.00  1.11           O  
ATOM   3381  H   TYR A 222     -12.071 -18.208 -23.946  1.00  1.11           H  
ATOM   3382  HA  TYR A 222     -10.411 -16.510 -25.748  1.00  1.11           H  
ATOM   3383 1HB  TYR A 222     -10.122 -19.380 -24.758  1.00  1.11           H  
ATOM   3384 2HB  TYR A 222      -9.052 -18.632 -25.951  1.00  1.11           H  
ATOM   3385  HD1 TYR A 222     -10.141 -18.561 -22.415  1.00  1.11           H  
ATOM   3386  HD2 TYR A 222      -7.581 -16.963 -25.390  1.00  1.11           H  
ATOM   3387  HE1 TYR A 222      -8.781 -17.489 -20.654  1.00  1.11           H  
ATOM   3388  HE2 TYR A 222      -6.180 -15.875 -23.649  1.00  1.11           H  
ATOM   3389  HH  TYR A 222      -7.006 -16.209 -20.218  1.00  1.11           H  
ATOM   3390  N   TYR A 223     -11.017 -17.447 -27.967  1.00  1.13           N  
ATOM   3391  CA  TYR A 223     -11.562 -17.864 -29.246  1.00  1.13           C  
ATOM   3392  C   TYR A 223     -10.547 -18.408 -30.232  1.00  1.13           C  
ATOM   3393  O   TYR A 223      -9.382 -18.009 -30.264  1.00  1.13           O  
ATOM   3394  CB  TYR A 223     -12.324 -16.708 -29.886  1.00  1.13           C  
ATOM   3395  CG  TYR A 223     -13.555 -16.357 -29.148  1.00  1.13           C  
ATOM   3396  CD1 TYR A 223     -13.507 -15.521 -28.058  1.00  1.13           C  
ATOM   3397  CD2 TYR A 223     -14.749 -16.892 -29.563  1.00  1.13           C  
ATOM   3398  CE1 TYR A 223     -14.644 -15.229 -27.365  1.00  1.13           C  
ATOM   3399  CE2 TYR A 223     -15.894 -16.609 -28.880  1.00  1.13           C  
ATOM   3400  CZ  TYR A 223     -15.847 -15.781 -27.772  1.00  1.13           C  
ATOM   3401  OH  TYR A 223     -16.996 -15.515 -27.058  1.00  1.13           O  
ATOM   3402  H   TYR A 223     -10.296 -16.725 -27.950  1.00  1.13           H  
ATOM   3403  HA  TYR A 223     -12.270 -18.664 -29.056  1.00  1.13           H  
ATOM   3404 1HB  TYR A 223     -11.682 -15.827 -29.937  1.00  1.13           H  
ATOM   3405 2HB  TYR A 223     -12.597 -16.980 -30.894  1.00  1.13           H  
ATOM   3406  HD1 TYR A 223     -12.562 -15.104 -27.741  1.00  1.13           H  
ATOM   3407  HD2 TYR A 223     -14.779 -17.556 -30.429  1.00  1.13           H  
ATOM   3408  HE1 TYR A 223     -14.599 -14.576 -26.497  1.00  1.13           H  
ATOM   3409  HE2 TYR A 223     -16.840 -17.047 -29.204  1.00  1.13           H  
ATOM   3410  HH  TYR A 223     -17.620 -16.252 -27.164  1.00  1.13           H  
ATOM   3411  N   ARG A 224     -11.040 -19.309 -31.063  1.00  1.26           N  
ATOM   3412  CA  ARG A 224     -10.303 -19.900 -32.160  1.00  1.26           C  
ATOM   3413  C   ARG A 224     -10.972 -19.602 -33.480  1.00  1.26           C  
ATOM   3414  O   ARG A 224     -12.172 -19.814 -33.642  1.00  1.26           O  
ATOM   3415  CB  ARG A 224     -10.229 -21.405 -31.990  1.00  1.26           C  
ATOM   3416  CG  ARG A 224      -9.564 -22.133 -33.123  1.00  1.26           C  
ATOM   3417  CD  ARG A 224      -9.517 -23.583 -32.891  1.00  1.26           C  
ATOM   3418  NE  ARG A 224      -8.995 -24.274 -34.047  1.00  1.26           N  
ATOM   3419  CZ  ARG A 224      -8.860 -25.605 -34.151  1.00  1.26           C  
ATOM   3420  NH1 ARG A 224      -9.206 -26.386 -33.150  1.00  1.26           N  
ATOM   3421  NH2 ARG A 224      -8.380 -26.130 -35.262  1.00  1.26           N  
ATOM   3422  H   ARG A 224     -12.000 -19.612 -30.905  1.00  1.26           H  
ATOM   3423  HA  ARG A 224      -9.296 -19.486 -32.173  1.00  1.26           H  
ATOM   3424 1HB  ARG A 224      -9.684 -21.638 -31.077  1.00  1.26           H  
ATOM   3425 2HB  ARG A 224     -11.237 -21.805 -31.879  1.00  1.26           H  
ATOM   3426 1HG  ARG A 224     -10.127 -21.965 -34.042  1.00  1.26           H  
ATOM   3427 2HG  ARG A 224      -8.546 -21.765 -33.251  1.00  1.26           H  
ATOM   3428 1HD  ARG A 224      -8.873 -23.801 -32.039  1.00  1.26           H  
ATOM   3429 2HD  ARG A 224     -10.524 -23.953 -32.695  1.00  1.26           H  
ATOM   3430  HE  ARG A 224      -8.721 -23.709 -34.845  1.00  1.26           H  
ATOM   3431 1HH1 ARG A 224      -9.573 -25.985 -32.299  1.00  1.26           H  
ATOM   3432 2HH1 ARG A 224      -9.103 -27.387 -33.236  1.00  1.26           H  
ATOM   3433 1HH2 ARG A 224      -8.118 -25.534 -36.040  1.00  1.26           H  
ATOM   3434 2HH2 ARG A 224      -8.279 -27.134 -35.349  1.00  1.26           H  
ATOM   3435  N   VAL A 225     -10.220 -19.115 -34.446  1.00  1.54           N  
ATOM   3436  CA  VAL A 225     -10.857 -18.878 -35.730  1.00  1.54           C  
ATOM   3437  C   VAL A 225     -11.054 -20.205 -36.449  1.00  1.54           C  
ATOM   3438  O   VAL A 225     -10.128 -21.013 -36.539  1.00  1.54           O  
ATOM   3439  CB  VAL A 225     -10.040 -17.904 -36.595  1.00  1.54           C  
ATOM   3440  CG1 VAL A 225     -10.683 -17.816 -37.956  1.00  1.54           C  
ATOM   3441  CG2 VAL A 225     -10.020 -16.541 -35.939  1.00  1.54           C  
ATOM   3442  H   VAL A 225      -9.239 -18.922 -34.304  1.00  1.54           H  
ATOM   3443  HA  VAL A 225     -11.834 -18.431 -35.563  1.00  1.54           H  
ATOM   3444  HB  VAL A 225      -9.022 -18.272 -36.714  1.00  1.54           H  
ATOM   3445 1HG1 VAL A 225     -10.131 -17.122 -38.583  1.00  1.54           H  
ATOM   3446 2HG1 VAL A 225     -10.680 -18.793 -38.413  1.00  1.54           H  
ATOM   3447 3HG1 VAL A 225     -11.697 -17.484 -37.840  1.00  1.54           H  
ATOM   3448 1HG2 VAL A 225      -9.449 -15.843 -36.551  1.00  1.54           H  
ATOM   3449 2HG2 VAL A 225     -11.029 -16.185 -35.844  1.00  1.54           H  
ATOM   3450 3HG2 VAL A 225      -9.563 -16.622 -34.955  1.00  1.54           H  
ATOM   3451  N   LEU A 226     -12.277 -20.441 -36.917  1.00  2.00           N  
ATOM   3452  CA  LEU A 226     -12.598 -21.668 -37.631  1.00  2.00           C  
ATOM   3453  C   LEU A 226     -12.614 -21.430 -39.119  1.00  2.00           C  
ATOM   3454  O   LEU A 226     -12.259 -22.309 -39.908  1.00  2.00           O  
ATOM   3455  CB  LEU A 226     -13.972 -22.182 -37.267  1.00  2.00           C  
ATOM   3456  CG  LEU A 226     -14.223 -22.539 -35.843  1.00  2.00           C  
ATOM   3457  CD1 LEU A 226     -15.653 -22.984 -35.779  1.00  2.00           C  
ATOM   3458  CD2 LEU A 226     -13.239 -23.618 -35.388  1.00  2.00           C  
ATOM   3459  H   LEU A 226     -12.992 -19.732 -36.795  1.00  2.00           H  
ATOM   3460  HA  LEU A 226     -11.847 -22.421 -37.399  1.00  2.00           H  
ATOM   3461 1HB  LEU A 226     -14.699 -21.414 -37.536  1.00  2.00           H  
ATOM   3462 2HB  LEU A 226     -14.177 -23.065 -37.869  1.00  2.00           H  
ATOM   3463  HG  LEU A 226     -14.104 -21.662 -35.203  1.00  2.00           H  
ATOM   3464 1HD1 LEU A 226     -15.929 -23.273 -34.797  1.00  2.00           H  
ATOM   3465 2HD1 LEU A 226     -16.301 -22.173 -36.114  1.00  2.00           H  
ATOM   3466 3HD1 LEU A 226     -15.762 -23.834 -36.438  1.00  2.00           H  
ATOM   3467 1HD2 LEU A 226     -13.436 -23.887 -34.359  1.00  2.00           H  
ATOM   3468 2HD2 LEU A 226     -13.348 -24.501 -36.019  1.00  2.00           H  
ATOM   3469 3HD2 LEU A 226     -12.219 -23.235 -35.470  1.00  2.00           H  
ATOM   3470  N   GLU A 227     -13.033 -20.229 -39.495  1.00  2.71           N  
ATOM   3471  CA  GLU A 227     -13.152 -19.897 -40.897  1.00  2.71           C  
ATOM   3472  C   GLU A 227     -12.501 -18.571 -41.227  1.00  2.71           C  
ATOM   3473  O   GLU A 227     -13.159 -17.521 -41.205  1.00  2.71           O  
ATOM   3474  CB  GLU A 227     -14.584 -19.845 -41.402  1.00  2.71           C  
ATOM   3475  CG  GLU A 227     -14.649 -19.708 -42.914  1.00  2.71           C  
ATOM   3476  CD  GLU A 227     -16.039 -19.705 -43.495  1.00  2.71           C  
ATOM   3477  OE1 GLU A 227     -16.971 -20.001 -42.791  1.00  2.71           O  
ATOM   3478  OE2 GLU A 227     -16.154 -19.400 -44.670  1.00  2.71           O  
ATOM   3479  H   GLU A 227     -13.313 -19.558 -38.781  1.00  2.71           H  
ATOM   3480  HA  GLU A 227     -12.685 -20.688 -41.470  1.00  2.71           H  
ATOM   3481 1HB  GLU A 227     -15.145 -20.723 -41.080  1.00  2.71           H  
ATOM   3482 2HB  GLU A 227     -15.061 -18.962 -41.011  1.00  2.71           H  
ATOM   3483 1HG  GLU A 227     -14.140 -18.794 -43.193  1.00  2.71           H  
ATOM   3484 2HG  GLU A 227     -14.091 -20.535 -43.347  1.00  2.71           H  
ATOM   3485  N   PRO A 228     -11.180 -18.556 -41.448  1.00  3.66           N  
ATOM   3486  CA  PRO A 228     -10.409 -17.408 -41.838  1.00  3.66           C  
ATOM   3487  C   PRO A 228     -10.757 -17.240 -43.299  1.00  3.66           C  
ATOM   3488  O   PRO A 228     -10.065 -17.745 -44.183  1.00  3.66           O  
ATOM   3489  CB  PRO A 228      -8.965 -17.838 -41.578  1.00  3.66           C  
ATOM   3490  CG  PRO A 228      -8.979 -19.330 -41.802  1.00  3.66           C  
ATOM   3491  CD  PRO A 228     -10.355 -19.796 -41.326  1.00  3.66           C  
ATOM   3492  HA  PRO A 228     -10.706 -16.531 -41.243  1.00  3.66           H  
ATOM   3493 1HB  PRO A 228      -8.290 -17.310 -42.268  1.00  3.66           H  
ATOM   3494 2HB  PRO A 228      -8.663 -17.560 -40.558  1.00  3.66           H  
ATOM   3495 1HG  PRO A 228      -8.801 -19.554 -42.864  1.00  3.66           H  
ATOM   3496 2HG  PRO A 228      -8.160 -19.802 -41.237  1.00  3.66           H  
ATOM   3497 1HD  PRO A 228     -10.676 -20.576 -42.024  1.00  3.66           H  
ATOM   3498 2HD  PRO A 228     -10.307 -20.154 -40.292  1.00  3.66           H  
ATOM   3499  N   VAL A 229     -11.892 -16.595 -43.527  1.00  4.82           N  
ATOM   3500  CA  VAL A 229     -12.540 -16.526 -44.826  1.00  4.82           C  
ATOM   3501  C   VAL A 229     -11.601 -16.225 -45.976  1.00  4.82           C  
ATOM   3502  O   VAL A 229     -10.735 -15.354 -45.901  1.00  4.82           O  
ATOM   3503  CB  VAL A 229     -13.668 -15.470 -44.789  1.00  4.82           C  
ATOM   3504  CG1 VAL A 229     -14.245 -15.249 -46.187  1.00  4.82           C  
ATOM   3505  CG2 VAL A 229     -14.766 -15.946 -43.845  1.00  4.82           C  
ATOM   3506  H   VAL A 229     -12.384 -16.224 -42.715  1.00  4.82           H  
ATOM   3507  HA  VAL A 229     -13.003 -17.496 -45.013  1.00  4.82           H  
ATOM   3508  HB  VAL A 229     -13.265 -14.520 -44.434  1.00  4.82           H  
ATOM   3509 1HG1 VAL A 229     -15.033 -14.501 -46.132  1.00  4.82           H  
ATOM   3510 2HG1 VAL A 229     -13.462 -14.893 -46.858  1.00  4.82           H  
ATOM   3511 3HG1 VAL A 229     -14.655 -16.182 -46.566  1.00  4.82           H  
ATOM   3512 1HG2 VAL A 229     -15.561 -15.205 -43.808  1.00  4.82           H  
ATOM   3513 2HG2 VAL A 229     -15.171 -16.888 -44.203  1.00  4.82           H  
ATOM   3514 3HG2 VAL A 229     -14.357 -16.082 -42.847  1.00  4.82           H  
ATOM   3515  N   ARG A 230     -11.773 -17.026 -47.024  1.00  6.06           N  
ATOM   3516  CA  ARG A 230     -11.007 -17.006 -48.257  1.00  6.06           C  
ATOM   3517  C   ARG A 230     -10.911 -15.587 -48.840  1.00  6.06           C  
ATOM   3518  O   ARG A 230     -11.947 -14.925 -48.971  1.00  6.06           O  
ATOM   3519  CB  ARG A 230     -11.708 -17.921 -49.247  1.00  6.06           C  
ATOM   3520  CG  ARG A 230     -11.040 -18.201 -50.579  1.00  6.06           C  
ATOM   3521  CD  ARG A 230     -11.955 -19.068 -51.390  1.00  6.06           C  
ATOM   3522  NE  ARG A 230     -12.112 -20.411 -50.814  1.00  6.06           N  
ATOM   3523  CZ  ARG A 230     -11.362 -21.494 -51.122  1.00  6.06           C  
ATOM   3524  NH1 ARG A 230     -10.428 -21.434 -52.046  1.00  6.06           N  
ATOM   3525  NH2 ARG A 230     -11.584 -22.634 -50.497  1.00  6.06           N  
ATOM   3526  H   ARG A 230     -12.515 -17.710 -46.952  1.00  6.06           H  
ATOM   3527  HA  ARG A 230     -10.034 -17.429 -48.030  1.00  6.06           H  
ATOM   3528 1HB  ARG A 230     -11.878 -18.890 -48.771  1.00  6.06           H  
ATOM   3529 2HB  ARG A 230     -12.690 -17.504 -49.469  1.00  6.06           H  
ATOM   3530 1HG  ARG A 230     -10.860 -17.270 -51.114  1.00  6.06           H  
ATOM   3531 2HG  ARG A 230     -10.100 -18.726 -50.421  1.00  6.06           H  
ATOM   3532 1HD  ARG A 230     -12.939 -18.603 -51.441  1.00  6.06           H  
ATOM   3533 2HD  ARG A 230     -11.554 -19.173 -52.397  1.00  6.06           H  
ATOM   3534  HE  ARG A 230     -12.817 -20.534 -50.090  1.00  6.06           H  
ATOM   3535 1HH1 ARG A 230     -10.252 -20.573 -52.538  1.00  6.06           H  
ATOM   3536 2HH1 ARG A 230      -9.889 -22.272 -52.265  1.00  6.06           H  
ATOM   3537 1HH2 ARG A 230     -12.294 -22.667 -49.755  1.00  6.06           H  
ATOM   3538 2HH2 ARG A 230     -11.038 -23.473 -50.756  1.00  6.06           H  
ATOM   3539  N   PRO A 231      -9.709 -15.093 -49.200  1.00  7.23           N  
ATOM   3540  CA  PRO A 231      -9.457 -13.784 -49.789  1.00  7.23           C  
ATOM   3541  C   PRO A 231     -10.420 -13.421 -50.908  1.00  7.23           C  
ATOM   3542  O   PRO A 231     -11.080 -12.382 -50.854  1.00  7.23           O  
ATOM   3543  CB  PRO A 231      -8.025 -13.953 -50.304  1.00  7.23           C  
ATOM   3544  CG  PRO A 231      -7.397 -14.885 -49.307  1.00  7.23           C  
ATOM   3545  CD  PRO A 231      -8.471 -15.892 -48.993  1.00  7.23           C  
ATOM   3546  HA  PRO A 231      -9.481 -13.027 -49.001  1.00  7.23           H  
ATOM   3547 1HB  PRO A 231      -8.029 -14.350 -51.332  1.00  7.23           H  
ATOM   3548 2HB  PRO A 231      -7.527 -12.971 -50.353  1.00  7.23           H  
ATOM   3549 1HG  PRO A 231      -6.490 -15.342 -49.733  1.00  7.23           H  
ATOM   3550 2HG  PRO A 231      -7.080 -14.321 -48.416  1.00  7.23           H  
ATOM   3551 1HD  PRO A 231      -8.427 -16.754 -49.674  1.00  7.23           H  
ATOM   3552 2HD  PRO A 231      -8.348 -16.166 -47.931  1.00  7.23           H  
ATOM   3553  N   LYS A 232     -10.550 -14.288 -51.911  1.00  8.14           N  
ATOM   3554  CA  LYS A 232     -11.431 -13.979 -53.031  1.00  8.14           C  
ATOM   3555  C   LYS A 232     -11.115 -12.575 -53.584  1.00  8.14           C  
ATOM   3556  O   LYS A 232     -10.000 -12.310 -54.050  1.00  8.14           O  
ATOM   3557  CB  LYS A 232     -12.896 -14.071 -52.593  1.00  8.14           C  
ATOM   3558  CG  LYS A 232     -13.357 -15.446 -52.195  1.00  8.14           C  
ATOM   3559  CD  LYS A 232     -14.827 -15.418 -51.856  1.00  8.14           C  
ATOM   3560  CE  LYS A 232     -15.058 -14.663 -50.543  1.00  8.14           C  
ATOM   3561  NZ  LYS A 232     -16.487 -14.669 -50.138  1.00  8.14           N  
ATOM   3562  H   LYS A 232     -10.019 -15.145 -51.920  1.00  8.14           H  
ATOM   3563  HA  LYS A 232     -11.252 -14.703 -53.827  1.00  8.14           H  
ATOM   3564 1HB  LYS A 232     -13.094 -13.417 -51.748  1.00  8.14           H  
ATOM   3565 2HB  LYS A 232     -13.543 -13.760 -53.415  1.00  8.14           H  
ATOM   3566 1HG  LYS A 232     -13.177 -16.153 -53.004  1.00  8.14           H  
ATOM   3567 2HG  LYS A 232     -12.805 -15.762 -51.320  1.00  8.14           H  
ATOM   3568 1HD  LYS A 232     -15.375 -14.920 -52.656  1.00  8.14           H  
ATOM   3569 2HD  LYS A 232     -15.201 -16.436 -51.755  1.00  8.14           H  
ATOM   3570 1HE  LYS A 232     -14.466 -15.131 -49.755  1.00  8.14           H  
ATOM   3571 2HE  LYS A 232     -14.728 -13.630 -50.663  1.00  8.14           H  
ATOM   3572 1HZ  LYS A 232     -16.586 -14.162 -49.271  1.00  8.14           H  
ATOM   3573 2HZ  LYS A 232     -17.048 -14.227 -50.854  1.00  8.14           H  
ATOM   3574 3HZ  LYS A 232     -16.791 -15.618 -50.012  1.00  8.14           H  
ATOM   3575  N   GLU A 233     -12.099 -11.674 -53.474  1.00  8.74           N  
ATOM   3576  CA  GLU A 233     -12.054 -10.298 -53.970  1.00  8.74           C  
ATOM   3577  C   GLU A 233     -10.982  -9.452 -53.283  1.00  8.74           C  
ATOM   3578  O   GLU A 233     -10.581  -8.408 -53.792  1.00  8.74           O  
ATOM   3579  CB  GLU A 233     -13.425  -9.641 -53.788  1.00  8.74           C  
ATOM   3580  CG  GLU A 233     -14.526 -10.233 -54.669  1.00  8.74           C  
ATOM   3581  CD  GLU A 233     -15.877  -9.575 -54.471  1.00  8.74           C  
ATOM   3582  OE1 GLU A 233     -15.989  -8.725 -53.619  1.00  8.74           O  
ATOM   3583  OE2 GLU A 233     -16.794  -9.927 -55.176  1.00  8.74           O  
ATOM   3584  H   GLU A 233     -12.952 -11.964 -53.030  1.00  8.74           H  
ATOM   3585  HA  GLU A 233     -11.824 -10.330 -55.035  1.00  8.74           H  
ATOM   3586 1HB  GLU A 233     -13.737  -9.742 -52.748  1.00  8.74           H  
ATOM   3587 2HB  GLU A 233     -13.352  -8.575 -54.006  1.00  8.74           H  
ATOM   3588 1HG  GLU A 233     -14.233 -10.129 -55.713  1.00  8.74           H  
ATOM   3589 2HG  GLU A 233     -14.610 -11.298 -54.449  1.00  8.74           H  
ATOM   3590  N   ALA A 234     -10.527  -9.904 -52.116  1.00  9.01           N  
ATOM   3591  CA  ALA A 234      -9.530  -9.227 -51.302  1.00  9.01           C  
ATOM   3592  C   ALA A 234      -8.105  -9.456 -51.801  1.00  9.01           C  
ATOM   3593  O   ALA A 234      -7.150  -8.971 -51.190  1.00  9.01           O  
ATOM   3594  CB  ALA A 234      -9.613  -9.706 -49.879  1.00  9.01           C  
ATOM   3595  H   ALA A 234     -10.893 -10.785 -51.760  1.00  9.01           H  
ATOM   3596  HA  ALA A 234      -9.736  -8.158 -51.334  1.00  9.01           H  
ATOM   3597 1HB  ALA A 234      -8.880  -9.170 -49.296  1.00  9.01           H  
ATOM   3598 2HB  ALA A 234     -10.613  -9.525 -49.481  1.00  9.01           H  
ATOM   3599 3HB  ALA A 234      -9.398 -10.760 -49.849  1.00  9.01           H  
ATOM   3600  N   SER A 235      -7.931 -10.199 -52.899  1.00  8.95           N  
ATOM   3601  CA  SER A 235      -6.596 -10.499 -53.426  1.00  8.95           C  
ATOM   3602  C   SER A 235      -5.939  -9.278 -54.100  1.00  8.95           C  
ATOM   3603  O   SER A 235      -5.723  -9.254 -55.314  1.00  8.95           O  
ATOM   3604  CB  SER A 235      -6.705 -11.603 -54.456  1.00  8.95           C  
ATOM   3605  OG  SER A 235      -7.258 -12.761 -53.899  1.00  8.95           O  
ATOM   3606  H   SER A 235      -8.742 -10.606 -53.369  1.00  8.95           H  
ATOM   3607  HA  SER A 235      -5.964 -10.825 -52.601  1.00  8.95           H  
ATOM   3608 1HB  SER A 235      -7.324 -11.268 -55.289  1.00  8.95           H  
ATOM   3609 2HB  SER A 235      -5.716 -11.823 -54.849  1.00  8.95           H  
ATOM   3610  HG  SER A 235      -8.235 -12.617 -53.921  1.00  8.95           H  
ATOM   3611  N   SER A 236      -5.623  -8.283 -53.277  1.00  8.54           N  
ATOM   3612  CA  SER A 236      -5.043  -6.998 -53.648  1.00  8.54           C  
ATOM   3613  C   SER A 236      -4.102  -6.506 -52.527  1.00  8.54           C  
ATOM   3614  O   SER A 236      -2.911  -6.822 -52.516  1.00  8.54           O  
ATOM   3615  CB  SER A 236      -6.163  -5.994 -53.927  1.00  8.54           C  
ATOM   3616  OG  SER A 236      -6.979  -5.878 -52.797  1.00  8.54           O  
ATOM   3617  H   SER A 236      -5.854  -8.433 -52.299  1.00  8.54           H  
ATOM   3618  HA  SER A 236      -4.456  -7.128 -54.557  1.00  8.54           H  
ATOM   3619 1HB  SER A 236      -5.723  -5.026 -54.159  1.00  8.54           H  
ATOM   3620 2HB  SER A 236      -6.754  -6.307 -54.787  1.00  8.54           H  
ATOM   3621  HG  SER A 236      -7.280  -4.942 -52.703  1.00  8.54           H  
ATOM   3622  N   SER A 237      -4.654  -5.720 -51.606  1.00  7.83           N  
ATOM   3623  CA  SER A 237      -3.968  -5.169 -50.445  1.00  7.83           C  
ATOM   3624  C   SER A 237      -4.426  -5.844 -49.177  1.00  7.83           C  
ATOM   3625  O   SER A 237      -5.575  -6.251 -49.053  1.00  7.83           O  
ATOM   3626  CB  SER A 237      -4.213  -3.681 -50.294  1.00  7.83           C  
ATOM   3627  OG  SER A 237      -3.668  -3.206 -49.068  1.00  7.83           O  
ATOM   3628  H   SER A 237      -5.639  -5.533 -51.709  1.00  7.83           H  
ATOM   3629  HA  SER A 237      -2.897  -5.342 -50.560  1.00  7.83           H  
ATOM   3630 1HB  SER A 237      -3.761  -3.150 -51.129  1.00  7.83           H  
ATOM   3631 2HB  SER A 237      -5.290  -3.483 -50.320  1.00  7.83           H  
ATOM   3632  HG  SER A 237      -3.782  -2.245 -49.091  1.00  7.83           H  
ATOM   3633  N   ALA A 238      -3.557  -5.899 -48.183  1.00  6.89           N  
ATOM   3634  CA  ALA A 238      -3.962  -6.432 -46.888  1.00  6.89           C  
ATOM   3635  C   ALA A 238      -5.143  -5.638 -46.331  1.00  6.89           C  
ATOM   3636  O   ALA A 238      -5.968  -6.179 -45.604  1.00  6.89           O  
ATOM   3637  CB  ALA A 238      -2.811  -6.399 -45.902  1.00  6.89           C  
ATOM   3638  H   ALA A 238      -2.619  -5.553 -48.324  1.00  6.89           H  
ATOM   3639  HA  ALA A 238      -4.282  -7.465 -47.030  1.00  6.89           H  
ATOM   3640 1HB  ALA A 238      -3.137  -6.818 -44.951  1.00  6.89           H  
ATOM   3641 2HB  ALA A 238      -1.980  -6.984 -46.293  1.00  6.89           H  
ATOM   3642 3HB  ALA A 238      -2.491  -5.368 -45.753  1.00  6.89           H  
ATOM   3643  N   SER A 239      -5.248  -4.351 -46.673  1.00  5.83           N  
ATOM   3644  CA  SER A 239      -6.337  -3.531 -46.145  1.00  5.83           C  
ATOM   3645  C   SER A 239      -7.718  -3.964 -46.669  1.00  5.83           C  
ATOM   3646  O   SER A 239      -8.751  -3.604 -46.088  1.00  5.83           O  
ATOM   3647  CB  SER A 239      -6.101  -2.062 -46.459  1.00  5.83           C  
ATOM   3648  OG  SER A 239      -6.188  -1.802 -47.835  1.00  5.83           O  
ATOM   3649  H   SER A 239      -4.578  -3.945 -47.328  1.00  5.83           H  
ATOM   3650  HA  SER A 239      -6.342  -3.644 -45.060  1.00  5.83           H  
ATOM   3651 1HB  SER A 239      -6.840  -1.462 -45.930  1.00  5.83           H  
ATOM   3652 2HB  SER A 239      -5.119  -1.767 -46.094  1.00  5.83           H  
ATOM   3653  HG  SER A 239      -7.032  -2.186 -48.131  1.00  5.83           H  
ATOM   3654  N   ASP A 240      -7.738  -4.761 -47.747  1.00  4.76           N  
ATOM   3655  CA  ASP A 240      -8.974  -5.232 -48.351  1.00  4.76           C  
ATOM   3656  C   ASP A 240      -9.326  -6.635 -47.847  1.00  4.76           C  
ATOM   3657  O   ASP A 240     -10.273  -7.248 -48.345  1.00  4.76           O  
ATOM   3658  CB  ASP A 240      -8.848  -5.266 -49.884  1.00  4.76           C  
ATOM   3659  CG  ASP A 240      -8.645  -3.865 -50.529  1.00  4.76           C  
ATOM   3660  OD1 ASP A 240      -9.258  -2.930 -50.069  1.00  4.76           O  
ATOM   3661  OD2 ASP A 240      -7.889  -3.754 -51.493  1.00  4.76           O  
ATOM   3662  H   ASP A 240      -6.866  -5.082 -48.165  1.00  4.76           H  
ATOM   3663  HA  ASP A 240      -9.781  -4.554 -48.073  1.00  4.76           H  
ATOM   3664 1HB  ASP A 240      -8.001  -5.911 -50.158  1.00  4.76           H  
ATOM   3665 2HB  ASP A 240      -9.744  -5.718 -50.308  1.00  4.76           H  
ATOM   3666  N   LEU A 241      -8.573  -7.128 -46.855  1.00  3.82           N  
ATOM   3667  CA  LEU A 241      -8.776  -8.456 -46.297  1.00  3.82           C  
ATOM   3668  C   LEU A 241     -10.246  -8.716 -45.943  1.00  3.82           C  
ATOM   3669  O   LEU A 241     -10.965  -7.775 -45.596  1.00  3.82           O  
ATOM   3670  CB  LEU A 241      -7.913  -8.603 -45.033  1.00  3.82           C  
ATOM   3671  CG  LEU A 241      -8.203  -7.575 -43.913  1.00  3.82           C  
ATOM   3672  CD1 LEU A 241      -9.469  -7.929 -43.236  1.00  3.82           C  
ATOM   3673  CD2 LEU A 241      -7.063  -7.575 -42.906  1.00  3.82           C  
ATOM   3674  H   LEU A 241      -7.799  -6.581 -46.479  1.00  3.82           H  
ATOM   3675  HA  LEU A 241      -8.411  -9.155 -47.030  1.00  3.82           H  
ATOM   3676 1HB  LEU A 241      -8.066  -9.591 -44.610  1.00  3.82           H  
ATOM   3677 2HB  LEU A 241      -6.865  -8.508 -45.314  1.00  3.82           H  
ATOM   3678  HG  LEU A 241      -8.306  -6.577 -44.348  1.00  3.82           H  
ATOM   3679 1HD1 LEU A 241      -9.670  -7.214 -42.461  1.00  3.82           H  
ATOM   3680 2HD1 LEU A 241     -10.272  -7.917 -43.944  1.00  3.82           H  
ATOM   3681 3HD1 LEU A 241      -9.379  -8.922 -42.803  1.00  3.82           H  
ATOM   3682 1HD2 LEU A 241      -7.271  -6.851 -42.118  1.00  3.82           H  
ATOM   3683 2HD2 LEU A 241      -6.979  -8.567 -42.475  1.00  3.82           H  
ATOM   3684 3HD2 LEU A 241      -6.132  -7.312 -43.401  1.00  3.82           H  
ATOM   3685  N   PRO A 242     -10.737  -9.975 -46.027  1.00  3.05           N  
ATOM   3686  CA  PRO A 242     -12.084 -10.363 -45.665  1.00  3.05           C  
ATOM   3687  C   PRO A 242     -12.340  -9.930 -44.246  1.00  3.05           C  
ATOM   3688  O   PRO A 242     -11.499 -10.135 -43.373  1.00  3.05           O  
ATOM   3689  CB  PRO A 242     -12.047 -11.884 -45.797  1.00  3.05           C  
ATOM   3690  CG  PRO A 242     -10.980 -12.134 -46.809  1.00  3.05           C  
ATOM   3691  CD  PRO A 242      -9.920 -11.104 -46.513  1.00  3.05           C  
ATOM   3692  HA  PRO A 242     -12.800  -9.900 -46.361  1.00  3.05           H  
ATOM   3693 1HB  PRO A 242     -11.826 -12.350 -44.824  1.00  3.05           H  
ATOM   3694 2HB  PRO A 242     -13.027 -12.265 -46.115  1.00  3.05           H  
ATOM   3695 1HG  PRO A 242     -10.603 -13.150 -46.730  1.00  3.05           H  
ATOM   3696 2HG  PRO A 242     -11.401 -12.040 -47.827  1.00  3.05           H  
ATOM   3697 1HD  PRO A 242      -9.236 -11.459 -45.732  1.00  3.05           H  
ATOM   3698 2HD  PRO A 242      -9.424 -10.910 -47.441  1.00  3.05           H  
ATOM   3699  N   ARG A 243     -13.518  -9.399 -43.994  1.00  2.47           N  
ATOM   3700  CA  ARG A 243     -13.822  -8.889 -42.672  1.00  2.47           C  
ATOM   3701  C   ARG A 243     -14.644  -9.862 -41.821  1.00  2.47           C  
ATOM   3702  O   ARG A 243     -14.403  -9.995 -40.624  1.00  2.47           O  
ATOM   3703  CB  ARG A 243     -14.513  -7.546 -42.856  1.00  2.47           C  
ATOM   3704  CG  ARG A 243     -13.626  -6.490 -43.542  1.00  2.47           C  
ATOM   3705  CD  ARG A 243     -12.596  -5.985 -42.606  1.00  2.47           C  
ATOM   3706  NE  ARG A 243     -11.572  -5.154 -43.239  1.00  2.47           N  
ATOM   3707  CZ  ARG A 243     -10.620  -4.496 -42.540  1.00  2.47           C  
ATOM   3708  NH1 ARG A 243     -10.640  -4.554 -41.223  1.00  2.47           N  
ATOM   3709  NH2 ARG A 243      -9.664  -3.791 -43.152  1.00  2.47           N  
ATOM   3710  H   ARG A 243     -14.184  -9.286 -44.743  1.00  2.47           H  
ATOM   3711  HA  ARG A 243     -12.879  -8.703 -42.157  1.00  2.47           H  
ATOM   3712 1HB  ARG A 243     -15.435  -7.662 -43.419  1.00  2.47           H  
ATOM   3713 2HB  ARG A 243     -14.752  -7.132 -41.893  1.00  2.47           H  
ATOM   3714 1HG  ARG A 243     -13.119  -6.929 -44.402  1.00  2.47           H  
ATOM   3715 2HG  ARG A 243     -14.238  -5.650 -43.867  1.00  2.47           H  
ATOM   3716 1HD  ARG A 243     -13.098  -5.371 -41.870  1.00  2.47           H  
ATOM   3717 2HD  ARG A 243     -12.108  -6.821 -42.105  1.00  2.47           H  
ATOM   3718  HE  ARG A 243     -11.538  -5.116 -44.252  1.00  2.47           H  
ATOM   3719 1HH1 ARG A 243     -11.394  -5.078 -40.738  1.00  2.47           H  
ATOM   3720 2HH1 ARG A 243      -9.930  -4.072 -40.696  1.00  2.47           H  
ATOM   3721 1HH2 ARG A 243      -9.608  -3.734 -44.183  1.00  2.47           H  
ATOM   3722 2HH2 ARG A 243      -8.972  -3.311 -42.601  1.00  2.47           H  
ATOM   3723  N   GLU A 244     -15.603 -10.570 -42.412  1.00  2.04           N  
ATOM   3724  CA  GLU A 244     -16.404 -11.479 -41.585  1.00  2.04           C  
ATOM   3725  C   GLU A 244     -15.614 -12.757 -41.315  1.00  2.04           C  
ATOM   3726  O   GLU A 244     -15.041 -13.333 -42.236  1.00  2.04           O  
ATOM   3727  CB  GLU A 244     -17.747 -11.806 -42.236  1.00  2.04           C  
ATOM   3728  CG  GLU A 244     -18.681 -12.645 -41.345  1.00  2.04           C  
ATOM   3729  CD  GLU A 244     -20.036 -12.908 -41.956  1.00  2.04           C  
ATOM   3730  OE1 GLU A 244     -20.251 -12.521 -43.079  1.00  2.04           O  
ATOM   3731  OE2 GLU A 244     -20.859 -13.494 -41.291  1.00  2.04           O  
ATOM   3732  H   GLU A 244     -15.786 -10.475 -43.398  1.00  2.04           H  
ATOM   3733  HA  GLU A 244     -16.602 -11.002 -40.628  1.00  2.04           H  
ATOM   3734 1HB  GLU A 244     -18.264 -10.880 -42.487  1.00  2.04           H  
ATOM   3735 2HB  GLU A 244     -17.580 -12.355 -43.163  1.00  2.04           H  
ATOM   3736 1HG  GLU A 244     -18.204 -13.604 -41.136  1.00  2.04           H  
ATOM   3737 2HG  GLU A 244     -18.810 -12.126 -40.391  1.00  2.04           H  
ATOM   3738  N   VAL A 245     -15.568 -13.163 -40.046  1.00  1.76           N  
ATOM   3739  CA  VAL A 245     -14.829 -14.343 -39.587  1.00  1.76           C  
ATOM   3740  C   VAL A 245     -15.662 -15.257 -38.678  1.00  1.76           C  
ATOM   3741  O   VAL A 245     -16.411 -14.777 -37.819  1.00  1.76           O  
ATOM   3742  CB  VAL A 245     -13.557 -13.902 -38.816  1.00  1.76           C  
ATOM   3743  CG1 VAL A 245     -12.813 -15.099 -38.321  1.00  1.76           C  
ATOM   3744  CG2 VAL A 245     -12.656 -13.069 -39.723  1.00  1.76           C  
ATOM   3745  H   VAL A 245     -16.070 -12.606 -39.363  1.00  1.76           H  
ATOM   3746  HA  VAL A 245     -14.525 -14.917 -40.463  1.00  1.76           H  
ATOM   3747  HB  VAL A 245     -13.848 -13.306 -37.947  1.00  1.76           H  
ATOM   3748 1HG1 VAL A 245     -11.931 -14.777 -37.782  1.00  1.76           H  
ATOM   3749 2HG1 VAL A 245     -13.434 -15.682 -37.657  1.00  1.76           H  
ATOM   3750 3HG1 VAL A 245     -12.519 -15.708 -39.177  1.00  1.76           H  
ATOM   3751 1HG2 VAL A 245     -11.770 -12.764 -39.175  1.00  1.76           H  
ATOM   3752 2HG2 VAL A 245     -12.362 -13.667 -40.587  1.00  1.76           H  
ATOM   3753 3HG2 VAL A 245     -13.182 -12.183 -40.061  1.00  1.76           H  
ATOM   3754  N   TRP A 246     -15.586 -16.577 -38.877  1.00  1.57           N  
ATOM   3755  CA  TRP A 246     -16.278 -17.458 -37.917  1.00  1.57           C  
ATOM   3756  C   TRP A 246     -15.327 -17.957 -36.841  1.00  1.57           C  
ATOM   3757  O   TRP A 246     -14.224 -18.445 -37.156  1.00  1.57           O  
ATOM   3758  CB  TRP A 246     -16.956 -18.618 -38.606  1.00  1.57           C  
ATOM   3759  CG  TRP A 246     -18.138 -18.190 -39.365  1.00  1.57           C  
ATOM   3760  CD1 TRP A 246     -18.227 -17.778 -40.663  1.00  1.57           C  
ATOM   3761  CD2 TRP A 246     -19.459 -18.162 -38.841  1.00  1.57           C  
ATOM   3762  NE1 TRP A 246     -19.530 -17.480 -40.963  1.00  1.57           N  
ATOM   3763  CE2 TRP A 246     -20.295 -17.717 -39.854  1.00  1.57           C  
ATOM   3764  CE3 TRP A 246     -19.987 -18.483 -37.615  1.00  1.57           C  
ATOM   3765  CZ2 TRP A 246     -21.642 -17.582 -39.663  1.00  1.57           C  
ATOM   3766  CZ3 TRP A 246     -21.331 -18.365 -37.416  1.00  1.57           C  
ATOM   3767  CH2 TRP A 246     -22.143 -17.921 -38.406  1.00  1.57           C  
ATOM   3768  H   TRP A 246     -14.993 -16.950 -39.630  1.00  1.57           H  
ATOM   3769  HA  TRP A 246     -17.059 -16.884 -37.415  1.00  1.57           H  
ATOM   3770 1HB  TRP A 246     -16.276 -19.127 -39.249  1.00  1.57           H  
ATOM   3771 2HB  TRP A 246     -17.282 -19.338 -37.853  1.00  1.57           H  
ATOM   3772  HD1 TRP A 246     -17.387 -17.695 -41.357  1.00  1.57           H  
ATOM   3773  HE1 TRP A 246     -19.876 -17.144 -41.851  1.00  1.57           H  
ATOM   3774  HE3 TRP A 246     -19.330 -18.821 -36.828  1.00  1.57           H  
ATOM   3775  HZ2 TRP A 246     -22.308 -17.232 -40.452  1.00  1.57           H  
ATOM   3776  HZ3 TRP A 246     -21.733 -18.633 -36.442  1.00  1.57           H  
ATOM   3777  HH2 TRP A 246     -23.209 -17.831 -38.211  1.00  1.57           H  
ATOM   3778  N   LEU A 247     -15.764 -17.865 -35.579  1.00  1.45           N  
ATOM   3779  CA  LEU A 247     -14.955 -18.264 -34.433  1.00  1.45           C  
ATOM   3780  C   LEU A 247     -15.628 -19.228 -33.456  1.00  1.45           C  
ATOM   3781  O   LEU A 247     -16.844 -19.206 -33.267  1.00  1.45           O  
ATOM   3782  CB  LEU A 247     -14.528 -17.020 -33.652  1.00  1.45           C  
ATOM   3783  CG  LEU A 247     -13.692 -16.029 -34.426  1.00  1.45           C  
ATOM   3784  CD1 LEU A 247     -14.577 -14.881 -34.922  1.00  1.45           C  
ATOM   3785  CD2 LEU A 247     -12.580 -15.554 -33.560  1.00  1.45           C  
ATOM   3786  H   LEU A 247     -16.687 -17.458 -35.397  1.00  1.45           H  
ATOM   3787  HA  LEU A 247     -14.064 -18.759 -34.816  1.00  1.45           H  
ATOM   3788 1HB  LEU A 247     -15.423 -16.508 -33.298  1.00  1.45           H  
ATOM   3789 2HB  LEU A 247     -13.949 -17.343 -32.792  1.00  1.45           H  
ATOM   3790  HG  LEU A 247     -13.280 -16.515 -35.298  1.00  1.45           H  
ATOM   3791 1HD1 LEU A 247     -13.981 -14.181 -35.499  1.00  1.45           H  
ATOM   3792 2HD1 LEU A 247     -15.374 -15.271 -35.548  1.00  1.45           H  
ATOM   3793 3HD1 LEU A 247     -15.016 -14.364 -34.069  1.00  1.45           H  
ATOM   3794 1HD2 LEU A 247     -11.989 -14.858 -34.130  1.00  1.45           H  
ATOM   3795 2HD2 LEU A 247     -12.980 -15.072 -32.689  1.00  1.45           H  
ATOM   3796 3HD2 LEU A 247     -11.967 -16.403 -33.256  1.00  1.45           H  
ATOM   3797  N   LEU A 248     -14.826 -20.057 -32.806  1.00  1.40           N  
ATOM   3798  CA  LEU A 248     -15.280 -20.990 -31.781  1.00  1.40           C  
ATOM   3799  C   LEU A 248     -14.835 -20.570 -30.393  1.00  1.40           C  
ATOM   3800  O   LEU A 248     -13.648 -20.296 -30.195  1.00  1.40           O  
ATOM   3801  CB  LEU A 248     -14.692 -22.370 -32.064  1.00  1.40           C  
ATOM   3802  CG  LEU A 248     -14.993 -23.470 -31.094  1.00  1.40           C  
ATOM   3803  CD1 LEU A 248     -16.425 -23.795 -31.171  1.00  1.40           C  
ATOM   3804  CD2 LEU A 248     -14.148 -24.677 -31.421  1.00  1.40           C  
ATOM   3805  H   LEU A 248     -13.836 -20.036 -33.038  1.00  1.40           H  
ATOM   3806  HA  LEU A 248     -16.368 -21.038 -31.796  1.00  1.40           H  
ATOM   3807 1HB  LEU A 248     -15.054 -22.687 -32.987  1.00  1.40           H  
ATOM   3808 2HB  LEU A 248     -13.609 -22.274 -32.136  1.00  1.40           H  
ATOM   3809  HG  LEU A 248     -14.779 -23.136 -30.083  1.00  1.40           H  
ATOM   3810 1HD1 LEU A 248     -16.646 -24.582 -30.454  1.00  1.40           H  
ATOM   3811 2HD1 LEU A 248     -17.010 -22.913 -30.936  1.00  1.40           H  
ATOM   3812 3HD1 LEU A 248     -16.666 -24.137 -32.167  1.00  1.40           H  
ATOM   3813 1HD2 LEU A 248     -14.376 -25.478 -30.709  1.00  1.40           H  
ATOM   3814 2HD2 LEU A 248     -14.374 -25.012 -32.425  1.00  1.40           H  
ATOM   3815 3HD2 LEU A 248     -13.094 -24.414 -31.352  1.00  1.40           H  
ATOM   3816  N   GLU A 249     -15.750 -20.502 -29.431  1.00  1.40           N  
ATOM   3817  CA  GLU A 249     -15.298 -20.216 -28.068  1.00  1.40           C  
ATOM   3818  C   GLU A 249     -14.706 -21.494 -27.483  1.00  1.40           C  
ATOM   3819  O   GLU A 249     -15.322 -22.557 -27.580  1.00  1.40           O  
ATOM   3820  CB  GLU A 249     -16.428 -19.709 -27.178  1.00  1.40           C  
ATOM   3821  CG  GLU A 249     -15.966 -19.339 -25.797  1.00  1.40           C  
ATOM   3822  CD  GLU A 249     -17.022 -18.763 -24.943  1.00  1.40           C  
ATOM   3823  OE1 GLU A 249     -18.072 -18.418 -25.433  1.00  1.40           O  
ATOM   3824  OE2 GLU A 249     -16.789 -18.689 -23.763  1.00  1.40           O  
ATOM   3825  H   GLU A 249     -16.740 -20.666 -29.629  1.00  1.40           H  
ATOM   3826  HA  GLU A 249     -14.513 -19.463 -28.098  1.00  1.40           H  
ATOM   3827 1HB  GLU A 249     -16.915 -18.861 -27.627  1.00  1.40           H  
ATOM   3828 2HB  GLU A 249     -17.174 -20.484 -27.068  1.00  1.40           H  
ATOM   3829 1HG  GLU A 249     -15.571 -20.229 -25.306  1.00  1.40           H  
ATOM   3830 2HG  GLU A 249     -15.144 -18.621 -25.888  1.00  1.40           H  
ATOM   3831  N   THR A 250     -13.526 -21.395 -26.865  1.00  1.45           N  
ATOM   3832  CA  THR A 250     -12.881 -22.577 -26.309  1.00  1.45           C  
ATOM   3833  C   THR A 250     -12.409 -22.298 -24.872  1.00  1.45           C  
ATOM   3834  O   THR A 250     -12.348 -21.141 -24.449  1.00  1.45           O  
ATOM   3835  CB  THR A 250     -11.603 -22.951 -27.108  1.00  1.45           C  
ATOM   3836  OG1 THR A 250     -10.550 -22.028 -26.795  1.00  1.45           O  
ATOM   3837  CG2 THR A 250     -11.888 -22.863 -28.615  1.00  1.45           C  
ATOM   3838  H   THR A 250     -13.075 -20.487 -26.809  1.00  1.45           H  
ATOM   3839  HA  THR A 250     -13.592 -23.392 -26.337  1.00  1.45           H  
ATOM   3840  HB  THR A 250     -11.284 -23.954 -26.871  1.00  1.45           H  
ATOM   3841  HG1 THR A 250     -10.206 -22.248 -25.875  1.00  1.45           H  
ATOM   3842 1HG2 THR A 250     -10.989 -23.120 -29.171  1.00  1.45           H  
ATOM   3843 2HG2 THR A 250     -12.685 -23.558 -28.871  1.00  1.45           H  
ATOM   3844 3HG2 THR A 250     -12.188 -21.851 -28.871  1.00  1.45           H  
ATOM   3845  N   PRO A 251     -12.101 -23.343 -24.090  1.00  1.54           N  
ATOM   3846  CA  PRO A 251     -11.379 -23.276 -22.839  1.00  1.54           C  
ATOM   3847  C   PRO A 251     -10.011 -22.684 -23.117  1.00  1.54           C  
ATOM   3848  O   PRO A 251      -9.552 -22.695 -24.268  1.00  1.54           O  
ATOM   3849  CB  PRO A 251     -11.293 -24.741 -22.396  1.00  1.54           C  
ATOM   3850  CG  PRO A 251     -12.464 -25.416 -23.082  1.00  1.54           C  
ATOM   3851  CD  PRO A 251     -12.611 -24.706 -24.409  1.00  1.54           C  
ATOM   3852  HA  PRO A 251     -11.939 -22.663 -22.117  1.00  1.54           H  
ATOM   3853 1HB  PRO A 251     -10.316 -25.158 -22.692  1.00  1.54           H  
ATOM   3854 2HB  PRO A 251     -11.345 -24.803 -21.300  1.00  1.54           H  
ATOM   3855 1HG  PRO A 251     -12.265 -26.494 -23.197  1.00  1.54           H  
ATOM   3856 2HG  PRO A 251     -13.366 -25.329 -22.457  1.00  1.54           H  
ATOM   3857 1HD  PRO A 251     -12.002 -25.207 -25.166  1.00  1.54           H  
ATOM   3858 2HD  PRO A 251     -13.681 -24.697 -24.659  1.00  1.54           H  
ATOM   3859  N   GLN A 252      -9.389 -22.093 -22.106  1.00  1.65           N  
ATOM   3860  CA  GLN A 252      -8.042 -21.570 -22.292  1.00  1.65           C  
ATOM   3861  C   GLN A 252      -7.101 -22.731 -22.611  1.00  1.65           C  
ATOM   3862  O   GLN A 252      -7.122 -23.752 -21.926  1.00  1.65           O  
ATOM   3863  CB  GLN A 252      -7.581 -20.834 -21.027  1.00  1.65           C  
ATOM   3864  CG  GLN A 252      -6.228 -20.124 -21.139  1.00  1.65           C  
ATOM   3865  CD  GLN A 252      -5.904 -19.313 -19.895  1.00  1.65           C  
ATOM   3866  OE1 GLN A 252      -6.704 -19.325 -18.953  1.00  1.65           O  
ATOM   3867  NE2 GLN A 252      -4.766 -18.600 -19.857  1.00  1.65           N  
ATOM   3868  H   GLN A 252      -9.820 -22.058 -21.192  1.00  1.65           H  
ATOM   3869  HA  GLN A 252      -8.041 -20.880 -23.136  1.00  1.65           H  
ATOM   3870 1HB  GLN A 252      -8.329 -20.106 -20.734  1.00  1.65           H  
ATOM   3871 2HB  GLN A 252      -7.497 -21.552 -20.213  1.00  1.65           H  
ATOM   3872 1HG  GLN A 252      -5.447 -20.876 -21.278  1.00  1.65           H  
ATOM   3873 2HG  GLN A 252      -6.254 -19.445 -21.977  1.00  1.65           H  
ATOM   3874 1HE2 GLN A 252      -4.551 -18.060 -19.048  1.00  1.65           H  
ATOM   3875 2HE2 GLN A 252      -4.100 -18.580 -20.632  1.00  1.65           H  
ATOM   3876  N   ALA A 253      -6.290 -22.577 -23.649  1.00  1.73           N  
ATOM   3877  CA  ALA A 253      -5.322 -23.588 -24.064  1.00  1.73           C  
ATOM   3878  C   ALA A 253      -4.082 -23.565 -23.193  1.00  1.73           C  
ATOM   3879  O   ALA A 253      -3.708 -22.526 -22.651  1.00  1.73           O  
ATOM   3880  CB  ALA A 253      -4.905 -23.382 -25.513  1.00  1.73           C  
ATOM   3881  H   ALA A 253      -6.351 -21.727 -24.185  1.00  1.73           H  
ATOM   3882  HA  ALA A 253      -5.795 -24.565 -23.961  1.00  1.73           H  
ATOM   3883 1HB  ALA A 253      -4.208 -24.163 -25.809  1.00  1.73           H  
ATOM   3884 2HB  ALA A 253      -5.786 -23.420 -26.154  1.00  1.73           H  
ATOM   3885 3HB  ALA A 253      -4.425 -22.423 -25.616  1.00  1.73           H  
ATOM   3886  N   ASP A 254      -3.366 -24.685 -23.159  1.00  1.76           N  
ATOM   3887  CA  ASP A 254      -2.094 -24.795 -22.436  1.00  1.76           C  
ATOM   3888  C   ASP A 254      -1.043 -23.799 -22.942  1.00  1.76           C  
ATOM   3889  O   ASP A 254      -0.131 -23.411 -22.212  1.00  1.76           O  
ATOM   3890  CB  ASP A 254      -1.525 -26.208 -22.580  1.00  1.76           C  
ATOM   3891  CG  ASP A 254      -2.293 -27.276 -21.799  1.00  1.76           C  
ATOM   3892  OD1 ASP A 254      -3.102 -26.929 -20.973  1.00  1.76           O  
ATOM   3893  OD2 ASP A 254      -2.060 -28.433 -22.047  1.00  1.76           O  
ATOM   3894  H   ASP A 254      -3.727 -25.505 -23.624  1.00  1.76           H  
ATOM   3895  HA  ASP A 254      -2.280 -24.590 -21.381  1.00  1.76           H  
ATOM   3896 1HB  ASP A 254      -1.514 -26.484 -23.637  1.00  1.76           H  
ATOM   3897 2HB  ASP A 254      -0.489 -26.210 -22.240  1.00  1.76           H  
ATOM   3898  N   ASP A 255      -1.191 -23.371 -24.190  1.00  1.71           N  
ATOM   3899  CA  ASP A 255      -0.256 -22.461 -24.829  1.00  1.71           C  
ATOM   3900  C   ASP A 255      -0.618 -20.997 -24.593  1.00  1.71           C  
ATOM   3901  O   ASP A 255       0.068 -20.101 -25.080  1.00  1.71           O  
ATOM   3902  CB  ASP A 255      -0.218 -22.732 -26.329  1.00  1.71           C  
ATOM   3903  CG  ASP A 255       0.356 -24.105 -26.659  1.00  1.71           C  
ATOM   3904  OD1 ASP A 255       1.302 -24.508 -26.025  1.00  1.71           O  
ATOM   3905  OD2 ASP A 255      -0.175 -24.747 -27.528  1.00  1.71           O  
ATOM   3906  H   ASP A 255      -1.978 -23.709 -24.720  1.00  1.71           H  
ATOM   3907  HA  ASP A 255       0.736 -22.640 -24.413  1.00  1.71           H  
ATOM   3908 1HB  ASP A 255      -1.229 -22.663 -26.734  1.00  1.71           H  
ATOM   3909 2HB  ASP A 255       0.387 -21.971 -26.823  1.00  1.71           H  
ATOM   3910  N   PHE A 256      -1.701 -20.749 -23.848  1.00  1.60           N  
ATOM   3911  CA  PHE A 256      -2.153 -19.396 -23.534  1.00  1.60           C  
ATOM   3912  C   PHE A 256      -1.749 -19.059 -22.103  1.00  1.60           C  
ATOM   3913  O   PHE A 256      -2.302 -18.152 -21.476  1.00  1.60           O  
ATOM   3914  CB  PHE A 256      -3.664 -19.269 -23.634  1.00  1.60           C  
ATOM   3915  CG  PHE A 256      -4.250 -19.568 -24.965  1.00  1.60           C  
ATOM   3916  CD1 PHE A 256      -3.468 -19.630 -26.110  1.00  1.60           C  
ATOM   3917  CD2 PHE A 256      -5.618 -19.766 -25.085  1.00  1.60           C  
ATOM   3918  CE1 PHE A 256      -4.042 -19.904 -27.335  1.00  1.60           C  
ATOM   3919  CE2 PHE A 256      -6.197 -20.036 -26.304  1.00  1.60           C  
ATOM   3920  CZ  PHE A 256      -5.408 -20.108 -27.432  1.00  1.60           C  
ATOM   3921  H   PHE A 256      -2.246 -21.518 -23.462  1.00  1.60           H  
ATOM   3922  HA  PHE A 256      -1.677 -18.688 -24.213  1.00  1.60           H  
ATOM   3923 1HB  PHE A 256      -4.093 -19.960 -22.935  1.00  1.60           H  
ATOM   3924 2HB  PHE A 256      -3.973 -18.268 -23.338  1.00  1.60           H  
ATOM   3925  HD1 PHE A 256      -2.397 -19.460 -26.040  1.00  1.60           H  
ATOM   3926  HD2 PHE A 256      -6.235 -19.698 -24.202  1.00  1.60           H  
ATOM   3927  HE1 PHE A 256      -3.419 -19.951 -28.226  1.00  1.60           H  
ATOM   3928  HE2 PHE A 256      -7.274 -20.189 -26.382  1.00  1.60           H  
ATOM   3929  HZ  PHE A 256      -5.862 -20.321 -28.399  1.00  1.60           H  
ATOM   3930  N   TRP A 257      -0.840 -19.857 -21.567  1.00  1.45           N  
ATOM   3931  CA  TRP A 257      -0.334 -19.730 -20.213  1.00  1.45           C  
ATOM   3932  C   TRP A 257       0.455 -18.452 -19.983  1.00  1.45           C  
ATOM   3933  O   TRP A 257       1.319 -18.074 -20.774  1.00  1.45           O  
ATOM   3934  CB  TRP A 257       0.506 -20.961 -19.854  1.00  1.45           C  
ATOM   3935  CG  TRP A 257       1.132 -20.931 -18.472  1.00  1.45           C  
ATOM   3936  CD1 TRP A 257       0.559 -20.524 -17.299  1.00  1.45           C  
ATOM   3937  CD2 TRP A 257       2.461 -21.384 -18.125  1.00  1.45           C  
ATOM   3938  NE1 TRP A 257       1.449 -20.658 -16.266  1.00  1.45           N  
ATOM   3939  CE2 TRP A 257       2.615 -21.184 -16.751  1.00  1.45           C  
ATOM   3940  CE3 TRP A 257       3.517 -21.938 -18.860  1.00  1.45           C  
ATOM   3941  CZ2 TRP A 257       3.784 -21.508 -16.094  1.00  1.45           C  
ATOM   3942  CZ3 TRP A 257       4.679 -22.272 -18.196  1.00  1.45           C  
ATOM   3943  CH2 TRP A 257       4.810 -22.058 -16.848  1.00  1.45           C  
ATOM   3944  H   TRP A 257      -0.461 -20.592 -22.148  1.00  1.45           H  
ATOM   3945  HA  TRP A 257      -1.191 -19.714 -19.540  1.00  1.45           H  
ATOM   3946 1HB  TRP A 257      -0.119 -21.856 -19.928  1.00  1.45           H  
ATOM   3947 2HB  TRP A 257       1.306 -21.072 -20.587  1.00  1.45           H  
ATOM   3948  HD1 TRP A 257      -0.451 -20.135 -17.198  1.00  1.45           H  
ATOM   3949  HE1 TRP A 257       1.267 -20.415 -15.302  1.00  1.45           H  
ATOM   3950  HE3 TRP A 257       3.421 -22.108 -19.933  1.00  1.45           H  
ATOM   3951  HZ2 TRP A 257       3.913 -21.352 -15.022  1.00  1.45           H  
ATOM   3952  HZ3 TRP A 257       5.494 -22.708 -18.773  1.00  1.45           H  
ATOM   3953  HH2 TRP A 257       5.743 -22.329 -16.356  1.00  1.45           H  
ATOM   3954  N   CYS A 258       0.141 -17.795 -18.878  1.00  1.30           N  
ATOM   3955  CA  CYS A 258       0.825 -16.590 -18.463  1.00  1.30           C  
ATOM   3956  C   CYS A 258       1.160 -16.718 -16.994  1.00  1.30           C  
ATOM   3957  O   CYS A 258       0.314 -17.121 -16.191  1.00  1.30           O  
ATOM   3958  CB  CYS A 258      -0.032 -15.344 -18.657  1.00  1.30           C  
ATOM   3959  SG  CYS A 258       0.830 -13.824 -18.185  1.00  1.30           S  
ATOM   3960  H   CYS A 258      -0.598 -18.156 -18.296  1.00  1.30           H  
ATOM   3961  HA  CYS A 258       1.746 -16.489 -19.031  1.00  1.30           H  
ATOM   3962 1HB  CYS A 258      -0.333 -15.263 -19.699  1.00  1.30           H  
ATOM   3963 2HB  CYS A 258      -0.936 -15.421 -18.060  1.00  1.30           H  
ATOM   3964  HG  CYS A 258       2.009 -14.174 -18.750  1.00  1.30           H  
ATOM   3965  N   GLU A 259       2.404 -16.426 -16.655  1.00  1.19           N  
ATOM   3966  CA  GLU A 259       2.843 -16.517 -15.263  1.00  1.19           C  
ATOM   3967  C   GLU A 259       2.896 -15.130 -14.657  1.00  1.19           C  
ATOM   3968  O   GLU A 259       3.341 -14.189 -15.318  1.00  1.19           O  
ATOM   3969  CB  GLU A 259       4.199 -17.216 -15.154  1.00  1.19           C  
ATOM   3970  CG  GLU A 259       4.710 -17.462 -13.747  1.00  1.19           C  
ATOM   3971  CD  GLU A 259       6.027 -18.219 -13.734  1.00  1.19           C  
ATOM   3972  OE1 GLU A 259       6.580 -18.427 -14.790  1.00  1.19           O  
ATOM   3973  OE2 GLU A 259       6.463 -18.607 -12.676  1.00  1.19           O  
ATOM   3974  H   GLU A 259       3.028 -16.089 -17.391  1.00  1.19           H  
ATOM   3975  HA  GLU A 259       2.115 -17.105 -14.703  1.00  1.19           H  
ATOM   3976 1HB  GLU A 259       4.135 -18.193 -15.633  1.00  1.19           H  
ATOM   3977 2HB  GLU A 259       4.954 -16.628 -15.673  1.00  1.19           H  
ATOM   3978 1HG  GLU A 259       4.856 -16.506 -13.250  1.00  1.19           H  
ATOM   3979 2HG  GLU A 259       3.962 -18.022 -13.190  1.00  1.19           H  
ATOM   3980  N   GLY A 260       2.410 -14.988 -13.429  1.00  1.11           N  
ATOM   3981  CA  GLY A 260       2.473 -13.692 -12.779  1.00  1.11           C  
ATOM   3982  C   GLY A 260       3.838 -13.467 -12.129  1.00  1.11           C  
ATOM   3983  O   GLY A 260       4.492 -14.421 -11.704  1.00  1.11           O  
ATOM   3984  H   GLY A 260       2.028 -15.785 -12.940  1.00  1.11           H  
ATOM   3985 1HA  GLY A 260       2.276 -12.922 -13.514  1.00  1.11           H  
ATOM   3986 2HA  GLY A 260       1.690 -13.620 -12.026  1.00  1.11           H  
ATOM   3987  N   GLU A 261       4.211 -12.206 -11.980  1.00  1.07           N  
ATOM   3988  CA  GLU A 261       5.455 -11.809 -11.323  1.00  1.07           C  
ATOM   3989  C   GLU A 261       5.216 -10.513 -10.516  1.00  1.07           C  
ATOM   3990  O   GLU A 261       4.378  -9.709 -10.907  1.00  1.07           O  
ATOM   3991  CB  GLU A 261       6.565 -11.618 -12.379  1.00  1.07           C  
ATOM   3992  CG  GLU A 261       7.957 -11.283 -11.821  1.00  1.07           C  
ATOM   3993  CD  GLU A 261       9.041 -11.172 -12.871  1.00  1.07           C  
ATOM   3994  OE1 GLU A 261       8.747 -11.342 -14.022  1.00  1.07           O  
ATOM   3995  OE2 GLU A 261      10.171 -10.936 -12.508  1.00  1.07           O  
ATOM   3996  H   GLU A 261       3.608 -11.500 -12.401  1.00  1.07           H  
ATOM   3997  HA  GLU A 261       5.759 -12.620 -10.674  1.00  1.07           H  
ATOM   3998 1HB  GLU A 261       6.666 -12.540 -12.951  1.00  1.07           H  
ATOM   3999 2HB  GLU A 261       6.277 -10.847 -13.077  1.00  1.07           H  
ATOM   4000 1HG  GLU A 261       7.902 -10.337 -11.283  1.00  1.07           H  
ATOM   4001 2HG  GLU A 261       8.240 -12.057 -11.117  1.00  1.07           H  
ATOM   4002  N   PRO A 262       5.794 -10.332  -9.321  1.00  1.06           N  
ATOM   4003  CA  PRO A 262       5.744  -9.079  -8.582  1.00  1.06           C  
ATOM   4004  C   PRO A 262       6.301  -7.919  -9.400  1.00  1.06           C  
ATOM   4005  O   PRO A 262       7.319  -8.061 -10.071  1.00  1.06           O  
ATOM   4006  CB  PRO A 262       6.625  -9.380  -7.364  1.00  1.06           C  
ATOM   4007  CG  PRO A 262       6.531 -10.886  -7.187  1.00  1.06           C  
ATOM   4008  CD  PRO A 262       6.448 -11.442  -8.595  1.00  1.06           C  
ATOM   4009  HA  PRO A 262       4.704  -8.876  -8.280  1.00  1.06           H  
ATOM   4010 1HB  PRO A 262       7.652  -9.030  -7.553  1.00  1.06           H  
ATOM   4011 2HB  PRO A 262       6.256  -8.826  -6.491  1.00  1.06           H  
ATOM   4012 1HG  PRO A 262       7.408 -11.257  -6.635  1.00  1.06           H  
ATOM   4013 2HG  PRO A 262       5.647 -11.139  -6.580  1.00  1.06           H  
ATOM   4014 1HD  PRO A 262       7.448 -11.646  -8.989  1.00  1.06           H  
ATOM   4015 2HD  PRO A 262       5.812 -12.336  -8.562  1.00  1.06           H  
ATOM   4016  N   TYR A 263       5.666  -6.765  -9.308  1.00  1.07           N  
ATOM   4017  CA  TYR A 263       6.129  -5.571 -10.002  1.00  1.07           C  
ATOM   4018  C   TYR A 263       7.384  -4.959  -9.328  1.00  1.07           C  
ATOM   4019  O   TYR A 263       7.351  -4.736  -8.117  1.00  1.07           O  
ATOM   4020  CB  TYR A 263       4.954  -4.603 -10.051  1.00  1.07           C  
ATOM   4021  CG  TYR A 263       5.203  -3.260 -10.560  1.00  1.07           C  
ATOM   4022  CD1 TYR A 263       5.562  -2.999 -11.874  1.00  1.07           C  
ATOM   4023  CD2 TYR A 263       5.019  -2.238  -9.676  1.00  1.07           C  
ATOM   4024  CE1 TYR A 263       5.758  -1.691 -12.249  1.00  1.07           C  
ATOM   4025  CE2 TYR A 263       5.191  -0.981 -10.057  1.00  1.07           C  
ATOM   4026  CZ  TYR A 263       5.557  -0.691 -11.301  1.00  1.07           C  
ATOM   4027  OH  TYR A 263       5.728   0.587 -11.595  1.00  1.07           O  
ATOM   4028  H   TYR A 263       4.826  -6.706  -8.746  1.00  1.07           H  
ATOM   4029  HA  TYR A 263       6.347  -5.872 -11.017  1.00  1.07           H  
ATOM   4030 1HB  TYR A 263       4.178  -5.041 -10.673  1.00  1.07           H  
ATOM   4031 2HB  TYR A 263       4.536  -4.504  -9.050  1.00  1.07           H  
ATOM   4032  HD1 TYR A 263       5.695  -3.808 -12.592  1.00  1.07           H  
ATOM   4033  HD2 TYR A 263       4.722  -2.451  -8.653  1.00  1.07           H  
ATOM   4034  HE1 TYR A 263       6.054  -1.451 -13.259  1.00  1.07           H  
ATOM   4035  HE2 TYR A 263       5.038  -0.192  -9.360  1.00  1.07           H  
ATOM   4036  HH  TYR A 263       5.405   1.127 -10.858  1.00  1.07           H  
ATOM   4037  N   PRO A 264       8.496  -4.704 -10.074  1.00  1.11           N  
ATOM   4038  CA  PRO A 264       9.762  -4.127  -9.618  1.00  1.11           C  
ATOM   4039  C   PRO A 264       9.790  -2.609  -9.436  1.00  1.11           C  
ATOM   4040  O   PRO A 264      10.782  -2.063  -8.942  1.00  1.11           O  
ATOM   4041  CB  PRO A 264      10.719  -4.521 -10.752  1.00  1.11           C  
ATOM   4042  CG  PRO A 264       9.852  -4.541 -11.973  1.00  1.11           C  
ATOM   4043  CD  PRO A 264       8.536  -5.093 -11.498  1.00  1.11           C  
ATOM   4044  HA  PRO A 264      10.054  -4.624  -8.681  1.00  1.11           H  
ATOM   4045 1HB  PRO A 264      11.532  -3.780 -10.835  1.00  1.11           H  
ATOM   4046 2HB  PRO A 264      11.184  -5.492 -10.538  1.00  1.11           H  
ATOM   4047 1HG  PRO A 264       9.759  -3.512 -12.380  1.00  1.11           H  
ATOM   4048 2HG  PRO A 264      10.314  -5.145 -12.768  1.00  1.11           H  
ATOM   4049 1HD  PRO A 264       7.758  -4.624 -12.083  1.00  1.11           H  
ATOM   4050 2HD  PRO A 264       8.541  -6.192 -11.579  1.00  1.11           H  
ATOM   4051  N   GLY A 265       8.759  -1.921  -9.899  1.00  1.17           N  
ATOM   4052  CA  GLY A 265       8.772  -0.467  -9.885  1.00  1.17           C  
ATOM   4053  C   GLY A 265       8.231   0.092  -8.582  1.00  1.17           C  
ATOM   4054  O   GLY A 265       7.993  -0.658  -7.637  1.00  1.17           O  
ATOM   4055  H   GLY A 265       7.958  -2.396 -10.285  1.00  1.17           H  
ATOM   4056 1HA  GLY A 265       9.796  -0.134 -10.013  1.00  1.17           H  
ATOM   4057 2HA  GLY A 265       8.204  -0.094 -10.732  1.00  1.17           H  
ATOM   4058  N   PRO A 266       8.029   1.416  -8.509  1.00  1.27           N  
ATOM   4059  CA  PRO A 266       7.547   2.158  -7.356  1.00  1.27           C  
ATOM   4060  C   PRO A 266       6.212   1.625  -6.893  1.00  1.27           C  
ATOM   4061  O   PRO A 266       5.358   1.300  -7.711  1.00  1.27           O  
ATOM   4062  CB  PRO A 266       7.394   3.579  -7.916  1.00  1.27           C  
ATOM   4063  CG  PRO A 266       8.375   3.641  -9.072  1.00  1.27           C  
ATOM   4064  CD  PRO A 266       8.325   2.263  -9.688  1.00  1.27           C  
ATOM   4065  HA  PRO A 266       8.291   2.115  -6.548  1.00  1.27           H  
ATOM   4066 1HB  PRO A 266       6.351   3.741  -8.231  1.00  1.27           H  
ATOM   4067 2HB  PRO A 266       7.607   4.317  -7.128  1.00  1.27           H  
ATOM   4068 1HG  PRO A 266       8.079   4.425  -9.790  1.00  1.27           H  
ATOM   4069 2HG  PRO A 266       9.379   3.905  -8.709  1.00  1.27           H  
ATOM   4070 1HD  PRO A 266       7.513   2.201 -10.429  1.00  1.27           H  
ATOM   4071 2HD  PRO A 266       9.302   2.043 -10.133  1.00  1.27           H  
ATOM   4072  N   LYS A 267       5.990   1.595  -5.592  1.00  1.39           N  
ATOM   4073  CA  LYS A 267       4.719   1.082  -5.114  1.00  1.39           C  
ATOM   4074  C   LYS A 267       3.642   2.113  -5.359  1.00  1.39           C  
ATOM   4075  O   LYS A 267       3.910   3.314  -5.293  1.00  1.39           O  
ATOM   4076  CB  LYS A 267       4.806   0.721  -3.647  1.00  1.39           C  
ATOM   4077  CG  LYS A 267       5.862  -0.335  -3.346  1.00  1.39           C  
ATOM   4078  CD  LYS A 267       5.551  -1.660  -4.047  1.00  1.39           C  
ATOM   4079  CE  LYS A 267       6.577  -2.731  -3.681  1.00  1.39           C  
ATOM   4080  NZ  LYS A 267       6.352  -4.006  -4.421  1.00  1.39           N  
ATOM   4081  H   LYS A 267       6.703   1.888  -4.942  1.00  1.39           H  
ATOM   4082  HA  LYS A 267       4.462   0.186  -5.680  1.00  1.39           H  
ATOM   4083 1HB  LYS A 267       5.026   1.614  -3.062  1.00  1.39           H  
ATOM   4084 2HB  LYS A 267       3.855   0.341  -3.321  1.00  1.39           H  
ATOM   4085 1HG  LYS A 267       6.837   0.020  -3.682  1.00  1.39           H  
ATOM   4086 2HG  LYS A 267       5.908  -0.508  -2.271  1.00  1.39           H  
ATOM   4087 1HD  LYS A 267       4.558  -2.004  -3.756  1.00  1.39           H  
ATOM   4088 2HD  LYS A 267       5.567  -1.513  -5.132  1.00  1.39           H  
ATOM   4089 1HE  LYS A 267       7.575  -2.361  -3.915  1.00  1.39           H  
ATOM   4090 2HE  LYS A 267       6.515  -2.930  -2.611  1.00  1.39           H  
ATOM   4091 1HZ  LYS A 267       7.050  -4.682  -4.151  1.00  1.39           H  
ATOM   4092 2HZ  LYS A 267       5.434  -4.366  -4.206  1.00  1.39           H  
ATOM   4093 3HZ  LYS A 267       6.424  -3.833  -5.424  1.00  1.39           H  
ATOM   4094  N   VAL A 268       2.441   1.634  -5.651  1.00  1.52           N  
ATOM   4095  CA  VAL A 268       1.318   2.487  -5.979  1.00  1.52           C  
ATOM   4096  C   VAL A 268       0.141   2.487  -4.998  1.00  1.52           C  
ATOM   4097  O   VAL A 268      -0.428   1.449  -4.673  1.00  1.52           O  
ATOM   4098  CB  VAL A 268       0.857   2.076  -7.382  1.00  1.52           C  
ATOM   4099  CG1 VAL A 268      -0.335   2.837  -7.802  1.00  1.52           C  
ATOM   4100  CG2 VAL A 268       1.987   2.326  -8.341  1.00  1.52           C  
ATOM   4101  H   VAL A 268       2.311   0.634  -5.679  1.00  1.52           H  
ATOM   4102  HA  VAL A 268       1.702   3.495  -6.031  1.00  1.52           H  
ATOM   4103  HB  VAL A 268       0.599   1.011  -7.388  1.00  1.52           H  
ATOM   4104 1HG1 VAL A 268      -0.619   2.520  -8.800  1.00  1.52           H  
ATOM   4105 2HG1 VAL A 268      -1.132   2.638  -7.127  1.00  1.52           H  
ATOM   4106 3HG1 VAL A 268      -0.112   3.882  -7.799  1.00  1.52           H  
ATOM   4107 1HG2 VAL A 268       1.676   2.029  -9.314  1.00  1.52           H  
ATOM   4108 2HG2 VAL A 268       2.242   3.384  -8.345  1.00  1.52           H  
ATOM   4109 3HG2 VAL A 268       2.858   1.747  -8.057  1.00  1.52           H  
ATOM   4110  N   PHE A 269      -0.209   3.684  -4.537  1.00  1.66           N  
ATOM   4111  CA  PHE A 269      -1.305   3.911  -3.601  1.00  1.66           C  
ATOM   4112  C   PHE A 269      -2.206   5.081  -4.060  1.00  1.66           C  
ATOM   4113  O   PHE A 269      -1.970   6.229  -3.671  1.00  1.66           O  
ATOM   4114  CB  PHE A 269      -0.753   4.185  -2.214  1.00  1.66           C  
ATOM   4115  CG  PHE A 269      -1.801   4.245  -1.124  1.00  1.66           C  
ATOM   4116  CD1 PHE A 269      -3.120   3.920  -1.385  1.00  1.66           C  
ATOM   4117  CD2 PHE A 269      -1.471   4.623   0.163  1.00  1.66           C  
ATOM   4118  CE1 PHE A 269      -4.080   3.981  -0.402  1.00  1.66           C  
ATOM   4119  CE2 PHE A 269      -2.422   4.687   1.154  1.00  1.66           C  
ATOM   4120  CZ  PHE A 269      -3.734   4.368   0.872  1.00  1.66           C  
ATOM   4121  H   PHE A 269       0.327   4.481  -4.848  1.00  1.66           H  
ATOM   4122  HA  PHE A 269      -1.886   2.995  -3.524  1.00  1.66           H  
ATOM   4123 1HB  PHE A 269      -0.031   3.416  -1.949  1.00  1.66           H  
ATOM   4124 2HB  PHE A 269      -0.223   5.114  -2.237  1.00  1.66           H  
ATOM   4125  HD1 PHE A 269      -3.401   3.620  -2.381  1.00  1.66           H  
ATOM   4126  HD2 PHE A 269      -0.437   4.864   0.395  1.00  1.66           H  
ATOM   4127  HE1 PHE A 269      -5.114   3.724  -0.639  1.00  1.66           H  
ATOM   4128  HE2 PHE A 269      -2.137   4.986   2.161  1.00  1.66           H  
ATOM   4129  HZ  PHE A 269      -4.490   4.417   1.655  1.00  1.66           H  
ATOM   4130  N   PRO A 270      -3.231   4.830  -4.887  1.00  1.78           N  
ATOM   4131  CA  PRO A 270      -4.117   5.803  -5.489  1.00  1.78           C  
ATOM   4132  C   PRO A 270      -5.275   6.137  -4.566  1.00  1.78           C  
ATOM   4133  O   PRO A 270      -5.891   7.195  -4.694  1.00  1.78           O  
ATOM   4134  OXT PRO A 270      -5.749   5.237  -3.881  1.00  1.78           O  
ATOM   4135  CB  PRO A 270      -4.603   5.055  -6.714  1.00  1.78           C  
ATOM   4136  CG  PRO A 270      -4.615   3.622  -6.304  1.00  1.78           C  
ATOM   4137  CD  PRO A 270      -3.532   3.467  -5.272  1.00  1.78           C  
ATOM   4138  HA  PRO A 270      -3.553   6.706  -5.766  1.00  1.78           H  
ATOM   4139 1HB  PRO A 270      -5.596   5.409  -7.017  1.00  1.78           H  
ATOM   4140 2HB  PRO A 270      -3.926   5.254  -7.525  1.00  1.78           H  
ATOM   4141 1HG  PRO A 270      -5.606   3.350  -5.912  1.00  1.78           H  
ATOM   4142 2HG  PRO A 270      -4.438   2.986  -7.175  1.00  1.78           H  
ATOM   4143 1HD  PRO A 270      -3.947   2.921  -4.426  1.00  1.78           H  
ATOM   4144 2HD  PRO A 270      -2.684   2.971  -5.697  1.00  1.78           H  
TER    4145
ENDMDL

REMARK ID 125352 MODEL 3 2021-09-11_00000191_1_19
PFRMAT TS
TARGET 2021-09-11_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.457  -2.099  -0.450  1.00  8.53           N  
ATOM      2  CA  MET A   1       0.492  -2.175   0.660  1.00  8.53           C  
ATOM      3  C   MET A   1       1.665  -1.214   0.386  1.00  8.53           C  
ATOM      4  O   MET A   1       2.437  -1.469  -0.536  1.00  8.53           O  
ATOM      5  CB  MET A   1       1.016  -3.603   0.808  1.00  8.53           C  
ATOM      6  CG  MET A   1       1.886  -3.844   2.043  1.00  8.53           C  
ATOM      7  SD  MET A   1       0.913  -3.728   3.571  1.00  8.53           S  
ATOM      8  CE  MET A   1       2.142  -3.765   4.863  1.00  8.53           C  
ATOM      9 1H   MET A   1      -1.365  -2.418  -0.142  1.00  8.53           H  
ATOM     10 2H   MET A   1      -0.530  -1.145  -0.772  1.00  8.53           H  
ATOM     11 3H   MET A   1      -0.137  -2.685  -1.208  1.00  8.53           H  
ATOM     12  HA  MET A   1      -0.022  -1.914   1.575  1.00  8.53           H  
ATOM     13 1HB  MET A   1       0.174  -4.296   0.846  1.00  8.53           H  
ATOM     14 2HB  MET A   1       1.611  -3.859  -0.068  1.00  8.53           H  
ATOM     15 1HG  MET A   1       2.344  -4.832   1.995  1.00  8.53           H  
ATOM     16 2HG  MET A   1       2.675  -3.102   2.080  1.00  8.53           H  
ATOM     17 1HE  MET A   1       1.652  -3.699   5.829  1.00  8.53           H  
ATOM     18 2HE  MET A   1       2.697  -4.689   4.818  1.00  8.53           H  
ATOM     19 3HE  MET A   1       2.822  -2.922   4.745  1.00  8.53           H  
ATOM     20  N   PRO A   2       1.810  -0.087   1.119  1.00  8.07           N  
ATOM     21  CA  PRO A   2       2.878   0.906   0.983  1.00  8.07           C  
ATOM     22  C   PRO A   2       4.311   0.365   1.026  1.00  8.07           C  
ATOM     23  O   PRO A   2       5.220   0.959   0.453  1.00  8.07           O  
ATOM     24  CB  PRO A   2       2.629   1.823   2.183  1.00  8.07           C  
ATOM     25  CG  PRO A   2       1.150   1.704   2.456  1.00  8.07           C  
ATOM     26  CD  PRO A   2       0.812   0.260   2.159  1.00  8.07           C  
ATOM     27  HA  PRO A   2       2.717   1.463   0.040  1.00  8.07           H  
ATOM     28 1HB  PRO A   2       3.250   1.499   3.032  1.00  8.07           H  
ATOM     29 2HB  PRO A   2       2.937   2.850   1.940  1.00  8.07           H  
ATOM     30 1HG  PRO A   2       0.931   1.987   3.498  1.00  8.07           H  
ATOM     31 2HG  PRO A   2       0.597   2.411   1.816  1.00  8.07           H  
ATOM     32 1HD  PRO A   2       0.934  -0.364   3.060  1.00  8.07           H  
ATOM     33 2HD  PRO A   2      -0.212   0.240   1.756  1.00  8.07           H  
ATOM     34  N   ARG A   3       4.518  -0.750   1.738  1.00  7.42           N  
ATOM     35  CA  ARG A   3       5.845  -1.352   1.887  1.00  7.42           C  
ATOM     36  C   ARG A   3       6.887  -0.348   2.383  1.00  7.42           C  
ATOM     37  O   ARG A   3       8.011  -0.300   1.873  1.00  7.42           O  
ATOM     38  CB  ARG A   3       6.342  -1.951   0.574  1.00  7.42           C  
ATOM     39  CG  ARG A   3       5.511  -3.077  -0.000  1.00  7.42           C  
ATOM     40  CD  ARG A   3       6.186  -3.676  -1.183  1.00  7.42           C  
ATOM     41  NE  ARG A   3       5.458  -4.805  -1.735  1.00  7.42           N  
ATOM     42  CZ  ARG A   3       5.836  -5.493  -2.830  1.00  7.42           C  
ATOM     43  NH1 ARG A   3       6.927  -5.152  -3.480  1.00  7.42           N  
ATOM     44  NH2 ARG A   3       5.111  -6.516  -3.251  1.00  7.42           N  
ATOM     45  H   ARG A   3       3.739  -1.199   2.186  1.00  7.42           H  
ATOM     46  HA  ARG A   3       5.772  -2.157   2.622  1.00  7.42           H  
ATOM     47 1HB  ARG A   3       6.409  -1.178  -0.187  1.00  7.42           H  
ATOM     48 2HB  ARG A   3       7.337  -2.338   0.713  1.00  7.42           H  
ATOM     49 1HG  ARG A   3       5.334  -3.832   0.743  1.00  7.42           H  
ATOM     50 2HG  ARG A   3       4.560  -2.682  -0.333  1.00  7.42           H  
ATOM     51 1HD  ARG A   3       6.286  -2.921  -1.961  1.00  7.42           H  
ATOM     52 2HD  ARG A   3       7.170  -4.022  -0.887  1.00  7.42           H  
ATOM     53  HE  ARG A   3       4.613  -5.096  -1.264  1.00  7.42           H  
ATOM     54 1HH1 ARG A   3       7.479  -4.367  -3.166  1.00  7.42           H  
ATOM     55 2HH1 ARG A   3       7.208  -5.671  -4.299  1.00  7.42           H  
ATOM     56 1HH2 ARG A   3       4.271  -6.780  -2.753  1.00  7.42           H  
ATOM     57 2HH2 ARG A   3       5.393  -7.031  -4.072  1.00  7.42           H  
ATOM     58  N   ASP A   4       6.530   0.433   3.401  1.00  6.49           N  
ATOM     59  CA  ASP A   4       7.440   1.434   3.951  1.00  6.49           C  
ATOM     60  C   ASP A   4       8.644   0.701   4.513  1.00  6.49           C  
ATOM     61  O   ASP A   4       8.502  -0.132   5.402  1.00  6.49           O  
ATOM     62  CB  ASP A   4       6.751   2.256   5.051  1.00  6.49           C  
ATOM     63  CG  ASP A   4       7.581   3.461   5.559  1.00  6.49           C  
ATOM     64  OD1 ASP A   4       8.681   3.645   5.102  1.00  6.49           O  
ATOM     65  OD2 ASP A   4       7.088   4.178   6.400  1.00  6.49           O  
ATOM     66  H   ASP A   4       5.602   0.341   3.781  1.00  6.49           H  
ATOM     67  HA  ASP A   4       7.767   2.101   3.152  1.00  6.49           H  
ATOM     68 1HB  ASP A   4       5.797   2.631   4.674  1.00  6.49           H  
ATOM     69 2HB  ASP A   4       6.533   1.607   5.899  1.00  6.49           H  
ATOM     70  N   ASN A   5       9.810   0.914   3.907  1.00  5.29           N  
ATOM     71  CA  ASN A   5      11.046   0.214   4.267  1.00  5.29           C  
ATOM     72  C   ASN A   5      10.857  -1.301   4.174  1.00  5.29           C  
ATOM     73  O   ASN A   5      11.446  -2.072   4.935  1.00  5.29           O  
ATOM     74  CB  ASN A   5      11.507   0.627   5.657  1.00  5.29           C  
ATOM     75  CG  ASN A   5      11.870   2.091   5.721  1.00  5.29           C  
ATOM     76  OD1 ASN A   5      12.661   2.582   4.905  1.00  5.29           O  
ATOM     77  ND2 ASN A   5      11.299   2.796   6.662  1.00  5.29           N  
ATOM     78  H   ASN A   5       9.835   1.617   3.182  1.00  5.29           H  
ATOM     79  HA  ASN A   5      11.819   0.488   3.548  1.00  5.29           H  
ATOM     80 1HB  ASN A   5      10.730   0.423   6.392  1.00  5.29           H  
ATOM     81 2HB  ASN A   5      12.378   0.038   5.937  1.00  5.29           H  
ATOM     82 1HD2 ASN A   5      11.485   3.776   6.737  1.00  5.29           H  
ATOM     83 2HD2 ASN A   5      10.650   2.366   7.287  1.00  5.29           H  
ATOM     84  N   MET A   6      10.055  -1.710   3.193  1.00  4.02           N  
ATOM     85  CA  MET A   6       9.707  -3.091   2.897  1.00  4.02           C  
ATOM     86  C   MET A   6       8.985  -3.794   4.034  1.00  4.02           C  
ATOM     87  O   MET A   6       8.934  -5.034   4.088  1.00  4.02           O  
ATOM     88  CB  MET A   6      10.908  -3.891   2.421  1.00  4.02           C  
ATOM     89  CG  MET A   6      11.471  -3.385   1.114  1.00  4.02           C  
ATOM     90  SD  MET A   6      10.226  -3.423  -0.211  1.00  4.02           S  
ATOM     91  CE  MET A   6      10.003  -5.179  -0.490  1.00  4.02           C  
ATOM     92  H   MET A   6       9.594  -0.998   2.628  1.00  4.02           H  
ATOM     93  HA  MET A   6       9.009  -3.073   2.065  1.00  4.02           H  
ATOM     94 1HB  MET A   6      11.697  -3.868   3.171  1.00  4.02           H  
ATOM     95 2HB  MET A   6      10.619  -4.932   2.285  1.00  4.02           H  
ATOM     96 1HG  MET A   6      11.815  -2.359   1.238  1.00  4.02           H  
ATOM     97 2HG  MET A   6      12.319  -4.000   0.815  1.00  4.02           H  
ATOM     98 1HE  MET A   6       9.270  -5.334  -1.280  1.00  4.02           H  
ATOM     99 2HE  MET A   6      10.954  -5.624  -0.787  1.00  4.02           H  
ATOM    100 3HE  MET A   6       9.651  -5.651   0.427  1.00  4.02           H  
ATOM    101  N   ALA A   7       8.301  -3.023   4.877  1.00  2.89           N  
ATOM    102  CA  ALA A   7       7.486  -3.576   5.946  1.00  2.89           C  
ATOM    103  C   ALA A   7       6.222  -4.127   5.315  1.00  2.89           C  
ATOM    104  O   ALA A   7       5.168  -3.495   5.337  1.00  2.89           O  
ATOM    105  CB  ALA A   7       7.172  -2.505   6.970  1.00  2.89           C  
ATOM    106  H   ALA A   7       8.383  -2.007   4.825  1.00  2.89           H  
ATOM    107  HA  ALA A   7       8.027  -4.392   6.425  1.00  2.89           H  
ATOM    108 1HB  ALA A   7       6.564  -2.930   7.759  1.00  2.89           H  
ATOM    109 2HB  ALA A   7       8.103  -2.123   7.393  1.00  2.89           H  
ATOM    110 3HB  ALA A   7       6.633  -1.691   6.492  1.00  2.89           H  
ATOM    111  N   SER A   8       6.386  -5.273   4.655  1.00  2.02           N  
ATOM    112  CA  SER A   8       5.371  -5.881   3.819  1.00  2.02           C  
ATOM    113  C   SER A   8       4.735  -7.151   4.397  1.00  2.02           C  
ATOM    114  O   SER A   8       3.826  -7.066   5.220  1.00  2.02           O  
ATOM    115  CB  SER A   8       6.007  -6.176   2.472  1.00  2.02           C  
ATOM    116  OG  SER A   8       7.023  -7.128   2.588  1.00  2.02           O  
ATOM    117  H   SER A   8       7.314  -5.687   4.694  1.00  2.02           H  
ATOM    118  HA  SER A   8       4.585  -5.146   3.662  1.00  2.02           H  
ATOM    119 1HB  SER A   8       5.248  -6.523   1.771  1.00  2.02           H  
ATOM    120 2HB  SER A   8       6.433  -5.264   2.076  1.00  2.02           H  
ATOM    121  HG  SER A   8       7.730  -6.700   3.114  1.00  2.02           H  
ATOM    122  N   LEU A   9       5.214  -8.333   4.001  1.00  1.42           N  
ATOM    123  CA  LEU A   9       4.568  -9.569   4.429  1.00  1.42           C  
ATOM    124  C   LEU A   9       4.574  -9.745   5.930  1.00  1.42           C  
ATOM    125  O   LEU A   9       3.540 -10.050   6.513  1.00  1.42           O  
ATOM    126  CB  LEU A   9       5.173 -10.789   3.764  1.00  1.42           C  
ATOM    127  CG  LEU A   9       4.567 -12.081   4.234  1.00  1.42           C  
ATOM    128  CD1 LEU A   9       3.059 -12.120   3.926  1.00  1.42           C  
ATOM    129  CD2 LEU A   9       5.243 -13.185   3.576  1.00  1.42           C  
ATOM    130  H   LEU A   9       6.004  -8.348   3.373  1.00  1.42           H  
ATOM    131  HA  LEU A   9       3.530  -9.524   4.111  1.00  1.42           H  
ATOM    132 1HB  LEU A   9       5.029 -10.717   2.686  1.00  1.42           H  
ATOM    133 2HB  LEU A   9       6.245 -10.823   3.973  1.00  1.42           H  
ATOM    134  HG  LEU A   9       4.702 -12.160   5.296  1.00  1.42           H  
ATOM    135 1HD1 LEU A   9       2.643 -13.066   4.281  1.00  1.42           H  
ATOM    136 2HD1 LEU A   9       2.562 -11.294   4.430  1.00  1.42           H  
ATOM    137 3HD1 LEU A   9       2.898 -12.040   2.849  1.00  1.42           H  
ATOM    138 1HD2 LEU A   9       4.812 -14.103   3.945  1.00  1.42           H  
ATOM    139 2HD2 LEU A   9       5.108 -13.119   2.498  1.00  1.42           H  
ATOM    140 3HD2 LEU A   9       6.294 -13.148   3.801  1.00  1.42           H  
ATOM    141  N   ILE A  10       5.718  -9.552   6.572  1.00  1.05           N  
ATOM    142  CA  ILE A  10       5.757  -9.693   8.019  1.00  1.05           C  
ATOM    143  C   ILE A  10       4.821  -8.720   8.738  1.00  1.05           C  
ATOM    144  O   ILE A  10       4.333  -9.017   9.832  1.00  1.05           O  
ATOM    145  CB  ILE A  10       7.181  -9.633   8.553  1.00  1.05           C  
ATOM    146  CG1 ILE A  10       7.137 -10.055  10.040  1.00  1.05           C  
ATOM    147  CG2 ILE A  10       7.815  -8.252   8.314  1.00  1.05           C  
ATOM    148  CD1 ILE A  10       6.624 -11.509  10.291  1.00  1.05           C  
ATOM    149  H   ILE A  10       6.551  -9.309   6.057  1.00  1.05           H  
ATOM    150  HA  ILE A  10       5.409 -10.691   8.256  1.00  1.05           H  
ATOM    151  HB  ILE A  10       7.779 -10.378   8.036  1.00  1.05           H  
ATOM    152 1HG1 ILE A  10       8.144  -9.961  10.442  1.00  1.05           H  
ATOM    153 2HG1 ILE A  10       6.484  -9.370  10.578  1.00  1.05           H  
ATOM    154 1HG2 ILE A  10       8.835  -8.245   8.696  1.00  1.05           H  
ATOM    155 2HG2 ILE A  10       7.830  -8.039   7.243  1.00  1.05           H  
ATOM    156 3HG2 ILE A  10       7.247  -7.496   8.811  1.00  1.05           H  
ATOM    157 1HD1 ILE A  10       6.626 -11.719  11.360  1.00  1.05           H  
ATOM    158 2HD1 ILE A  10       5.610 -11.602   9.913  1.00  1.05           H  
ATOM    159 3HD1 ILE A  10       7.245 -12.230   9.792  1.00  1.05           H  
ATOM    160  N   GLN A  11       4.572  -7.553   8.141  1.00  0.84           N  
ATOM    161  CA  GLN A  11       3.664  -6.612   8.764  1.00  0.84           C  
ATOM    162  C   GLN A  11       2.239  -7.051   8.506  1.00  0.84           C  
ATOM    163  O   GLN A  11       1.387  -6.944   9.386  1.00  0.84           O  
ATOM    164  CB  GLN A  11       3.893  -5.187   8.295  1.00  0.84           C  
ATOM    165  CG  GLN A  11       3.001  -4.188   9.009  1.00  0.84           C  
ATOM    166  CD  GLN A  11       3.375  -2.785   8.699  1.00  0.84           C  
ATOM    167  OE1 GLN A  11       4.473  -2.360   9.065  1.00  0.84           O  
ATOM    168  NE2 GLN A  11       2.485  -2.040   8.070  1.00  0.84           N  
ATOM    169  H   GLN A  11       4.983  -7.343   7.241  1.00  0.84           H  
ATOM    170  HA  GLN A  11       3.817  -6.645   9.832  1.00  0.84           H  
ATOM    171 1HB  GLN A  11       4.934  -4.907   8.455  1.00  0.84           H  
ATOM    172 2HB  GLN A  11       3.696  -5.122   7.220  1.00  0.84           H  
ATOM    173 1HG  GLN A  11       1.974  -4.345   8.685  1.00  0.84           H  
ATOM    174 2HG  GLN A  11       3.081  -4.341  10.086  1.00  0.84           H  
ATOM    175 1HE2 GLN A  11       2.689  -1.085   7.868  1.00  0.84           H  
ATOM    176 2HE2 GLN A  11       1.593  -2.421   7.832  1.00  0.84           H  
ATOM    177  N   ARG A  12       1.971  -7.578   7.310  1.00  0.72           N  
ATOM    178  CA  ARG A  12       0.637  -8.076   7.008  1.00  0.72           C  
ATOM    179  C   ARG A  12       0.312  -9.228   7.964  1.00  0.72           C  
ATOM    180  O   ARG A  12      -0.809  -9.330   8.463  1.00  0.72           O  
ATOM    181  CB  ARG A  12       0.547  -8.549   5.564  1.00  0.72           C  
ATOM    182  CG  ARG A  12       0.588  -7.445   4.516  1.00  0.72           C  
ATOM    183  CD  ARG A  12       0.665  -8.001   3.147  1.00  0.72           C  
ATOM    184  NE  ARG A  12      -0.557  -8.696   2.762  1.00  0.72           N  
ATOM    185  CZ  ARG A  12      -0.641  -9.616   1.780  1.00  0.72           C  
ATOM    186  NH1 ARG A  12       0.433  -9.967   1.106  1.00  0.72           N  
ATOM    187  NH2 ARG A  12      -1.811 -10.164   1.492  1.00  0.72           N  
ATOM    188  H   ARG A  12       2.699  -7.622   6.599  1.00  0.72           H  
ATOM    189  HA  ARG A  12      -0.083  -7.273   7.159  1.00  0.72           H  
ATOM    190 1HB  ARG A  12       1.368  -9.226   5.357  1.00  0.72           H  
ATOM    191 2HB  ARG A  12      -0.375  -9.110   5.423  1.00  0.72           H  
ATOM    192 1HG  ARG A  12      -0.314  -6.838   4.590  1.00  0.72           H  
ATOM    193 2HG  ARG A  12       1.451  -6.817   4.683  1.00  0.72           H  
ATOM    194 1HD  ARG A  12       0.834  -7.187   2.442  1.00  0.72           H  
ATOM    195 2HD  ARG A  12       1.491  -8.706   3.091  1.00  0.72           H  
ATOM    196  HE  ARG A  12      -1.409  -8.456   3.254  1.00  0.72           H  
ATOM    197 1HH1 ARG A  12       1.326  -9.550   1.324  1.00  0.72           H  
ATOM    198 2HH1 ARG A  12       0.364 -10.655   0.367  1.00  0.72           H  
ATOM    199 1HH2 ARG A  12      -2.637  -9.893   2.009  1.00  0.72           H  
ATOM    200 2HH2 ARG A  12      -1.878 -10.852   0.757  1.00  0.72           H  
ATOM    201  N   ILE A  13       1.322 -10.059   8.265  1.00  0.68           N  
ATOM    202  CA  ILE A  13       1.160 -11.168   9.200  1.00  0.68           C  
ATOM    203  C   ILE A  13       0.892 -10.647  10.601  1.00  0.68           C  
ATOM    204  O   ILE A  13      -0.061 -11.096  11.243  1.00  0.68           O  
ATOM    205  CB  ILE A  13       2.427 -12.041   9.216  1.00  0.68           C  
ATOM    206  CG1 ILE A  13       2.551 -12.778   7.897  1.00  0.68           C  
ATOM    207  CG2 ILE A  13       2.381 -13.022  10.348  1.00  0.68           C  
ATOM    208  CD1 ILE A  13       3.868 -13.414   7.657  1.00  0.68           C  
ATOM    209  H   ILE A  13       2.213  -9.936   7.794  1.00  0.68           H  
ATOM    210  HA  ILE A  13       0.324 -11.775   8.892  1.00  0.68           H  
ATOM    211  HB  ILE A  13       3.289 -11.403   9.331  1.00  0.68           H  
ATOM    212 1HG1 ILE A  13       1.815 -13.568   7.897  1.00  0.68           H  
ATOM    213 2HG1 ILE A  13       2.334 -12.094   7.082  1.00  0.68           H  
ATOM    214 1HG2 ILE A  13       3.294 -13.612  10.352  1.00  0.68           H  
ATOM    215 2HG2 ILE A  13       2.292 -12.480  11.269  1.00  0.68           H  
ATOM    216 3HG2 ILE A  13       1.532 -13.672  10.225  1.00  0.68           H  
ATOM    217 1HD1 ILE A  13       3.839 -13.942   6.703  1.00  0.68           H  
ATOM    218 2HD1 ILE A  13       4.638 -12.667   7.629  1.00  0.68           H  
ATOM    219 3HD1 ILE A  13       4.079 -14.100   8.442  1.00  0.68           H  
ATOM    220  N   ALA A  14       1.684  -9.686  11.074  1.00  0.67           N  
ATOM    221  CA  ALA A  14       1.447  -9.122  12.394  1.00  0.67           C  
ATOM    222  C   ALA A  14       0.070  -8.462  12.473  1.00  0.67           C  
ATOM    223  O   ALA A  14      -0.631  -8.595  13.478  1.00  0.67           O  
ATOM    224  CB  ALA A  14       2.525  -8.119  12.729  1.00  0.67           C  
ATOM    225  H   ALA A  14       2.479  -9.354  10.522  1.00  0.67           H  
ATOM    226  HA  ALA A  14       1.477  -9.934  13.119  1.00  0.67           H  
ATOM    227 1HB  ALA A  14       2.362  -7.722  13.727  1.00  0.67           H  
ATOM    228 2HB  ALA A  14       3.495  -8.617  12.686  1.00  0.67           H  
ATOM    229 3HB  ALA A  14       2.501  -7.312  12.002  1.00  0.67           H  
ATOM    230  N   ARG A  15      -0.347  -7.788  11.397  1.00  0.68           N  
ATOM    231  CA  ARG A  15      -1.645  -7.131  11.386  1.00  0.68           C  
ATOM    232  C   ARG A  15      -2.742  -8.163  11.446  1.00  0.68           C  
ATOM    233  O   ARG A  15      -3.697  -8.022  12.213  1.00  0.68           O  
ATOM    234  CB  ARG A  15      -1.829  -6.270  10.146  1.00  0.68           C  
ATOM    235  CG  ARG A  15      -3.170  -5.549  10.091  1.00  0.68           C  
ATOM    236  CD  ARG A  15      -3.304  -4.533  11.178  1.00  0.68           C  
ATOM    237  NE  ARG A  15      -4.607  -3.900  11.162  1.00  0.68           N  
ATOM    238  CZ  ARG A  15      -5.042  -2.997  12.065  1.00  0.68           C  
ATOM    239  NH1 ARG A  15      -4.261  -2.587  13.055  1.00  0.68           N  
ATOM    240  NH2 ARG A  15      -6.269  -2.508  11.954  1.00  0.68           N  
ATOM    241  H   ARG A  15       0.258  -7.696  10.587  1.00  0.68           H  
ATOM    242  HA  ARG A  15      -1.732  -6.499  12.264  1.00  0.68           H  
ATOM    243 1HB  ARG A  15      -1.037  -5.522  10.104  1.00  0.68           H  
ATOM    244 2HB  ARG A  15      -1.740  -6.893   9.256  1.00  0.68           H  
ATOM    245 1HG  ARG A  15      -3.270  -5.048   9.131  1.00  0.68           H  
ATOM    246 2HG  ARG A  15      -3.974  -6.279  10.207  1.00  0.68           H  
ATOM    247 1HD  ARG A  15      -3.166  -5.011  12.150  1.00  0.68           H  
ATOM    248 2HD  ARG A  15      -2.546  -3.761  11.048  1.00  0.68           H  
ATOM    249  HE  ARG A  15      -5.246  -4.170  10.429  1.00  0.68           H  
ATOM    250 1HH1 ARG A  15      -3.285  -2.937  13.158  1.00  0.68           H  
ATOM    251 2HH1 ARG A  15      -4.598  -1.909  13.717  1.00  0.68           H  
ATOM    252 1HH2 ARG A  15      -6.867  -2.814  11.198  1.00  0.68           H  
ATOM    253 2HH2 ARG A  15      -6.604  -1.830  12.621  1.00  0.68           H  
ATOM    254  N   GLN A  16      -2.600  -9.229  10.670  1.00  0.70           N  
ATOM    255  CA  GLN A  16      -3.608 -10.255  10.704  1.00  0.70           C  
ATOM    256  C   GLN A  16      -3.614 -10.916  12.076  1.00  0.70           C  
ATOM    257  O   GLN A  16      -4.683 -11.232  12.594  1.00  0.70           O  
ATOM    258  CB  GLN A  16      -3.400 -11.251   9.577  1.00  0.70           C  
ATOM    259  CG  GLN A  16      -4.484 -12.294   9.488  1.00  0.70           C  
ATOM    260  CD  GLN A  16      -5.860 -11.716   9.197  1.00  0.70           C  
ATOM    261  OE1 GLN A  16      -6.107 -11.028   8.198  1.00  0.70           O  
ATOM    262  NE2 GLN A  16      -6.773 -12.007  10.108  1.00  0.70           N  
ATOM    263  H   GLN A  16      -1.809  -9.319  10.036  1.00  0.70           H  
ATOM    264  HA  GLN A  16      -4.575  -9.789  10.552  1.00  0.70           H  
ATOM    265 1HB  GLN A  16      -3.351 -10.717   8.629  1.00  0.70           H  
ATOM    266 2HB  GLN A  16      -2.442 -11.750   9.712  1.00  0.70           H  
ATOM    267 1HG  GLN A  16      -4.234 -12.985   8.689  1.00  0.70           H  
ATOM    268 2HG  GLN A  16      -4.538 -12.822  10.434  1.00  0.70           H  
ATOM    269 1HE2 GLN A  16      -7.736 -11.694  10.020  1.00  0.70           H  
ATOM    270 2HE2 GLN A  16      -6.504 -12.565  10.916  1.00  0.70           H  
ATOM    271  N   ALA A  17      -2.444 -11.098  12.700  1.00  0.73           N  
ATOM    272  CA  ALA A  17      -2.403 -11.693  14.027  1.00  0.73           C  
ATOM    273  C   ALA A  17      -3.209 -10.823  14.994  1.00  0.73           C  
ATOM    274  O   ALA A  17      -3.978 -11.342  15.804  1.00  0.73           O  
ATOM    275  CB  ALA A  17      -0.960 -11.866  14.495  1.00  0.73           C  
ATOM    276  H   ALA A  17      -1.573 -10.848  12.238  1.00  0.73           H  
ATOM    277  HA  ALA A  17      -2.875 -12.668  13.984  1.00  0.73           H  
ATOM    278 1HB  ALA A  17      -0.945 -12.323  15.481  1.00  0.73           H  
ATOM    279 2HB  ALA A  17      -0.424 -12.500  13.790  1.00  0.73           H  
ATOM    280 3HB  ALA A  17      -0.482 -10.899  14.540  1.00  0.73           H  
ATOM    281  N   SER A  18      -3.123  -9.500  14.851  1.00  0.78           N  
ATOM    282  CA  SER A  18      -3.905  -8.625  15.713  1.00  0.78           C  
ATOM    283  C   SER A  18      -5.384  -8.861  15.496  1.00  0.78           C  
ATOM    284  O   SER A  18      -6.147  -9.082  16.438  1.00  0.78           O  
ATOM    285  CB  SER A  18      -3.617  -7.160  15.413  1.00  0.78           C  
ATOM    286  OG  SER A  18      -4.348  -6.324  16.276  1.00  0.78           O  
ATOM    287  H   SER A  18      -2.463  -9.105  14.179  1.00  0.78           H  
ATOM    288  HA  SER A  18      -3.680  -8.851  16.750  1.00  0.78           H  
ATOM    289 1HB  SER A  18      -2.564  -6.944  15.466  1.00  0.78           H  
ATOM    290 2HB  SER A  18      -3.916  -6.947  14.397  1.00  0.78           H  
ATOM    291  HG  SER A  18      -5.268  -6.457  16.046  1.00  0.78           H  
ATOM    292  N   LEU A  19      -5.788  -8.874  14.239  1.00  0.86           N  
ATOM    293  CA  LEU A  19      -7.189  -9.030  13.897  1.00  0.86           C  
ATOM    294  C   LEU A  19      -7.730 -10.396  14.324  1.00  0.86           C  
ATOM    295  O   LEU A  19      -8.903 -10.501  14.690  1.00  0.86           O  
ATOM    296  CB  LEU A  19      -7.346  -8.837  12.395  1.00  0.86           C  
ATOM    297  CG  LEU A  19      -7.027  -7.408  11.901  1.00  0.86           C  
ATOM    298  CD1 LEU A  19      -7.040  -7.390  10.383  1.00  0.86           C  
ATOM    299  CD2 LEU A  19      -8.027  -6.424  12.493  1.00  0.86           C  
ATOM    300  H   LEU A  19      -5.100  -8.724  13.497  1.00  0.86           H  
ATOM    301  HA  LEU A  19      -7.755  -8.260  14.416  1.00  0.86           H  
ATOM    302 1HB  LEU A  19      -6.669  -9.523  11.888  1.00  0.86           H  
ATOM    303 2HB  LEU A  19      -8.366  -9.084  12.109  1.00  0.86           H  
ATOM    304  HG  LEU A  19      -6.027  -7.130  12.227  1.00  0.86           H  
ATOM    305 1HD1 LEU A  19      -6.796  -6.391  10.029  1.00  0.86           H  
ATOM    306 2HD1 LEU A  19      -6.301  -8.099  10.006  1.00  0.86           H  
ATOM    307 3HD1 LEU A  19      -8.028  -7.673  10.024  1.00  0.86           H  
ATOM    308 1HD2 LEU A  19      -7.789  -5.418  12.150  1.00  0.86           H  
ATOM    309 2HD2 LEU A  19      -9.034  -6.690  12.172  1.00  0.86           H  
ATOM    310 3HD2 LEU A  19      -7.970  -6.461  13.581  1.00  0.86           H  
ATOM    311  N   THR A  20      -6.868 -11.420  14.265  1.00  0.99           N  
ATOM    312  CA  THR A  20      -7.172 -12.808  14.597  1.00  0.99           C  
ATOM    313  C   THR A  20      -7.334 -13.063  16.084  1.00  0.99           C  
ATOM    314  O   THR A  20      -8.238 -13.791  16.498  1.00  0.99           O  
ATOM    315  CB  THR A  20      -6.033 -13.739  14.140  1.00  0.99           C  
ATOM    316  OG1 THR A  20      -5.816 -13.613  12.723  1.00  0.99           O  
ATOM    317  CG2 THR A  20      -6.370 -15.196  14.464  1.00  0.99           C  
ATOM    318  H   THR A  20      -5.930 -11.224  13.931  1.00  0.99           H  
ATOM    319  HA  THR A  20      -8.101 -13.083  14.112  1.00  0.99           H  
ATOM    320  HB  THR A  20      -5.120 -13.467  14.659  1.00  0.99           H  
ATOM    321  HG1 THR A  20      -5.393 -12.745  12.573  1.00  0.99           H  
ATOM    322 1HG2 THR A  20      -5.550 -15.835  14.147  1.00  0.99           H  
ATOM    323 2HG2 THR A  20      -6.513 -15.298  15.534  1.00  0.99           H  
ATOM    324 3HG2 THR A  20      -7.284 -15.491  13.948  1.00  0.99           H  
ATOM    325  N   PHE A  21      -6.434 -12.500  16.883  1.00  1.21           N  
ATOM    326  CA  PHE A  21      -6.399 -12.818  18.293  1.00  1.21           C  
ATOM    327  C   PHE A  21      -6.873 -11.722  19.246  1.00  1.21           C  
ATOM    328  O   PHE A  21      -7.091 -12.013  20.417  1.00  1.21           O  
ATOM    329  CB  PHE A  21      -4.970 -13.168  18.687  1.00  1.21           C  
ATOM    330  CG  PHE A  21      -4.334 -14.345  17.929  1.00  1.21           C  
ATOM    331  CD1 PHE A  21      -3.276 -14.109  17.067  1.00  1.21           C  
ATOM    332  CD2 PHE A  21      -4.757 -15.664  18.088  1.00  1.21           C  
ATOM    333  CE1 PHE A  21      -2.659 -15.125  16.382  1.00  1.21           C  
ATOM    334  CE2 PHE A  21      -4.118 -16.700  17.393  1.00  1.21           C  
ATOM    335  CZ  PHE A  21      -3.074 -16.422  16.540  1.00  1.21           C  
ATOM    336  H   PHE A  21      -5.713 -11.898  16.485  1.00  1.21           H  
ATOM    337  HA  PHE A  21      -7.028 -13.693  18.454  1.00  1.21           H  
ATOM    338 1HB  PHE A  21      -4.332 -12.290  18.543  1.00  1.21           H  
ATOM    339 2HB  PHE A  21      -4.957 -13.404  19.747  1.00  1.21           H  
ATOM    340  HD1 PHE A  21      -2.925 -13.094  16.945  1.00  1.21           H  
ATOM    341  HD2 PHE A  21      -5.583 -15.883  18.768  1.00  1.21           H  
ATOM    342  HE1 PHE A  21      -1.834 -14.895  15.721  1.00  1.21           H  
ATOM    343  HE2 PHE A  21      -4.442 -17.733  17.525  1.00  1.21           H  
ATOM    344  HZ  PHE A  21      -2.575 -17.228  15.997  1.00  1.21           H  
ATOM    345  N   ARG A  22      -7.063 -10.484  18.786  1.00  1.55           N  
ATOM    346  CA  ARG A  22      -7.400  -9.372  19.685  1.00  1.55           C  
ATOM    347  C   ARG A  22      -8.477  -9.651  20.741  1.00  1.55           C  
ATOM    348  O   ARG A  22      -8.281  -9.320  21.914  1.00  1.55           O  
ATOM    349  CB  ARG A  22      -7.817  -8.164  18.855  1.00  1.55           C  
ATOM    350  CG  ARG A  22      -8.273  -6.939  19.615  1.00  1.55           C  
ATOM    351  CD  ARG A  22      -8.558  -5.800  18.673  1.00  1.55           C  
ATOM    352  NE  ARG A  22      -9.634  -6.113  17.734  1.00  1.55           N  
ATOM    353  CZ  ARG A  22      -9.925  -5.396  16.624  1.00  1.55           C  
ATOM    354  NH1 ARG A  22      -9.229  -4.320  16.331  1.00  1.55           N  
ATOM    355  NH2 ARG A  22     -10.912  -5.776  15.831  1.00  1.55           N  
ATOM    356  H   ARG A  22      -6.897 -10.259  17.806  1.00  1.55           H  
ATOM    357  HA  ARG A  22      -6.486  -9.102  20.214  1.00  1.55           H  
ATOM    358 1HB  ARG A  22      -6.971  -7.832  18.276  1.00  1.55           H  
ATOM    359 2HB  ARG A  22      -8.602  -8.454  18.152  1.00  1.55           H  
ATOM    360 1HG  ARG A  22      -9.185  -7.174  20.165  1.00  1.55           H  
ATOM    361 2HG  ARG A  22      -7.495  -6.627  20.310  1.00  1.55           H  
ATOM    362 1HD  ARG A  22      -8.850  -4.920  19.245  1.00  1.55           H  
ATOM    363 2HD  ARG A  22      -7.659  -5.575  18.096  1.00  1.55           H  
ATOM    364  HE  ARG A  22     -10.191  -6.939  17.920  1.00  1.55           H  
ATOM    365 1HH1 ARG A  22      -8.474  -4.027  16.936  1.00  1.55           H  
ATOM    366 2HH1 ARG A  22      -9.450  -3.786  15.502  1.00  1.55           H  
ATOM    367 1HH2 ARG A  22     -11.447  -6.607  16.052  1.00  1.55           H  
ATOM    368 2HH2 ARG A  22     -11.129  -5.240  15.003  1.00  1.55           H  
ATOM    369  N   GLY A  23      -9.592 -10.291  20.383  1.00  2.06           N  
ATOM    370  CA  GLY A  23     -10.635 -10.556  21.372  1.00  2.06           C  
ATOM    371  C   GLY A  23     -10.191 -11.504  22.500  1.00  2.06           C  
ATOM    372  O   GLY A  23     -10.769 -11.502  23.592  1.00  2.06           O  
ATOM    373  H   GLY A  23      -9.755 -10.583  19.418  1.00  2.06           H  
ATOM    374 1HA  GLY A  23     -10.957  -9.610  21.805  1.00  2.06           H  
ATOM    375 2HA  GLY A  23     -11.501 -10.973  20.867  1.00  2.06           H  
ATOM    376  N   SER A  24      -9.123 -12.284  22.277  1.00  2.76           N  
ATOM    377  CA  SER A  24      -8.640 -13.233  23.275  1.00  2.76           C  
ATOM    378  C   SER A  24      -7.865 -12.500  24.356  1.00  2.76           C  
ATOM    379  O   SER A  24      -7.525 -13.077  25.393  1.00  2.76           O  
ATOM    380  CB  SER A  24      -7.780 -14.318  22.656  1.00  2.76           C  
ATOM    381  OG  SER A  24      -6.549 -13.827  22.228  1.00  2.76           O  
ATOM    382  H   SER A  24      -8.618 -12.212  21.400  1.00  2.76           H  
ATOM    383  HA  SER A  24      -9.501 -13.715  23.739  1.00  2.76           H  
ATOM    384 1HB  SER A  24      -7.628 -15.129  23.370  1.00  2.76           H  
ATOM    385 2HB  SER A  24      -8.315 -14.722  21.809  1.00  2.76           H  
ATOM    386  HG  SER A  24      -6.752 -13.063  21.657  1.00  2.76           H  
ATOM    387  N   GLY A  25      -7.607 -11.201  24.137  1.00  3.64           N  
ATOM    388  CA  GLY A  25      -6.906 -10.358  25.091  1.00  3.64           C  
ATOM    389  C   GLY A  25      -7.676 -10.293  26.410  1.00  3.64           C  
ATOM    390  O   GLY A  25      -7.106  -9.998  27.460  1.00  3.64           O  
ATOM    391  H   GLY A  25      -7.917 -10.761  23.270  1.00  3.64           H  
ATOM    392 1HA  GLY A  25      -5.902 -10.749  25.258  1.00  3.64           H  
ATOM    393 2HA  GLY A  25      -6.800  -9.357  24.672  1.00  3.64           H  
ATOM    394  N   GLY A  26      -8.979 -10.626  26.382  1.00  4.61           N  
ATOM    395  CA  GLY A  26      -9.796 -10.655  27.590  1.00  4.61           C  
ATOM    396  C   GLY A  26      -9.272 -11.705  28.583  1.00  4.61           C  
ATOM    397  O   GLY A  26      -9.532 -11.626  29.786  1.00  4.61           O  
ATOM    398  H   GLY A  26      -9.421 -10.869  25.492  1.00  4.61           H  
ATOM    399 1HA  GLY A  26      -9.795  -9.670  28.056  1.00  4.61           H  
ATOM    400 2HA  GLY A  26     -10.827 -10.884  27.321  1.00  4.61           H  
ATOM    401  N   GLY A  27      -8.457 -12.650  28.092  1.00  5.54           N  
ATOM    402  CA  GLY A  27      -7.869 -13.705  28.902  1.00  5.54           C  
ATOM    403  C   GLY A  27      -6.764 -13.159  29.803  1.00  5.54           C  
ATOM    404  O   GLY A  27      -6.192 -13.878  30.625  1.00  5.54           O  
ATOM    405  H   GLY A  27      -8.238 -12.656  27.097  1.00  5.54           H  
ATOM    406 1HA  GLY A  27      -8.643 -14.178  29.502  1.00  5.54           H  
ATOM    407 2HA  GLY A  27      -7.460 -14.474  28.246  1.00  5.54           H  
ATOM    408  N   ARG A  28      -6.420 -11.881  29.643  1.00  6.30           N  
ATOM    409  CA  ARG A  28      -5.417 -11.287  30.495  1.00  6.30           C  
ATOM    410  C   ARG A  28      -6.084 -10.555  31.664  1.00  6.30           C  
ATOM    411  O   ARG A  28      -5.414  -9.929  32.489  1.00  6.30           O  
ATOM    412  CB  ARG A  28      -4.531 -10.360  29.700  1.00  6.30           C  
ATOM    413  CG  ARG A  28      -3.772 -11.082  28.601  1.00  6.30           C  
ATOM    414  CD  ARG A  28      -2.709 -10.266  28.026  1.00  6.30           C  
ATOM    415  NE  ARG A  28      -1.678 -10.068  29.001  1.00  6.30           N  
ATOM    416  CZ  ARG A  28      -0.542  -9.416  28.813  1.00  6.30           C  
ATOM    417  NH1 ARG A  28      -0.245  -8.885  27.647  1.00  6.30           N  
ATOM    418  NH2 ARG A  28       0.267  -9.354  29.835  1.00  6.30           N  
ATOM    419  H   ARG A  28      -6.862 -11.302  28.928  1.00  6.30           H  
ATOM    420  HA  ARG A  28      -4.784 -12.075  30.904  1.00  6.30           H  
ATOM    421 1HB  ARG A  28      -5.130  -9.571  29.246  1.00  6.30           H  
ATOM    422 2HB  ARG A  28      -3.799  -9.893  30.363  1.00  6.30           H  
ATOM    423 1HG  ARG A  28      -3.322 -11.987  29.013  1.00  6.30           H  
ATOM    424 2HG  ARG A  28      -4.467 -11.351  27.801  1.00  6.30           H  
ATOM    425 1HD  ARG A  28      -2.273 -10.754  27.165  1.00  6.30           H  
ATOM    426 2HD  ARG A  28      -3.100  -9.294  27.734  1.00  6.30           H  
ATOM    427  HE  ARG A  28      -1.813 -10.465  29.952  1.00  6.30           H  
ATOM    428 1HH1 ARG A  28      -0.897  -8.982  26.851  1.00  6.30           H  
ATOM    429 2HH1 ARG A  28       0.632  -8.395  27.527  1.00  6.30           H  
ATOM    430 1HH2 ARG A  28      -0.036  -9.815  30.710  1.00  6.30           H  
ATOM    431 2HH2 ARG A  28       1.199  -8.930  29.771  1.00  6.30           H  
ATOM    432  N   GLY A  29      -7.418 -10.618  31.737  1.00  6.84           N  
ATOM    433  CA  GLY A  29      -8.131  -9.983  32.833  1.00  6.84           C  
ATOM    434  C   GLY A  29      -8.033 -10.838  34.093  1.00  6.84           C  
ATOM    435  O   GLY A  29      -7.965 -12.073  34.024  1.00  6.84           O  
ATOM    436  H   GLY A  29      -7.961 -11.115  31.030  1.00  6.84           H  
ATOM    437 1HA  GLY A  29      -7.713  -8.994  33.019  1.00  6.84           H  
ATOM    438 2HA  GLY A  29      -9.175  -9.850  32.554  1.00  6.84           H  
ATOM    439  N   ALA A  30      -8.164 -10.192  35.254  1.00  7.16           N  
ATOM    440  CA  ALA A  30      -8.101 -10.903  36.530  1.00  7.16           C  
ATOM    441  C   ALA A  30      -9.153 -11.989  36.624  1.00  7.16           C  
ATOM    442  O   ALA A  30      -8.910 -13.041  37.207  1.00  7.16           O  
ATOM    443  CB  ALA A  30      -8.270  -9.936  37.682  1.00  7.16           C  
ATOM    444  H   ALA A  30      -8.254  -9.186  35.250  1.00  7.16           H  
ATOM    445  HA  ALA A  30      -7.128 -11.381  36.601  1.00  7.16           H  
ATOM    446 1HB  ALA A  30      -8.193 -10.481  38.624  1.00  7.16           H  
ATOM    447 2HB  ALA A  30      -7.497  -9.173  37.638  1.00  7.16           H  
ATOM    448 3HB  ALA A  30      -9.249  -9.463  37.618  1.00  7.16           H  
ATOM    449  N   SER A  31     -10.320 -11.752  36.039  1.00  7.33           N  
ATOM    450  CA  SER A  31     -11.378 -12.740  36.105  1.00  7.33           C  
ATOM    451  C   SER A  31     -10.961 -14.047  35.438  1.00  7.33           C  
ATOM    452  O   SER A  31     -11.323 -15.129  35.906  1.00  7.33           O  
ATOM    453  CB  SER A  31     -12.637 -12.206  35.461  1.00  7.33           C  
ATOM    454  OG  SER A  31     -13.157 -11.132  36.197  1.00  7.33           O  
ATOM    455  H   SER A  31     -10.470 -10.878  35.558  1.00  7.33           H  
ATOM    456  HA  SER A  31     -11.587 -12.947  37.158  1.00  7.33           H  
ATOM    457 1HB  SER A  31     -12.415 -11.884  34.443  1.00  7.33           H  
ATOM    458 2HB  SER A  31     -13.378 -13.002  35.398  1.00  7.33           H  
ATOM    459  HG  SER A  31     -13.327 -11.476  37.080  1.00  7.33           H  
ATOM    460  N   ASP A  32     -10.219 -13.967  34.324  1.00  7.39           N  
ATOM    461  CA  ASP A  32      -9.844 -15.199  33.655  1.00  7.39           C  
ATOM    462  C   ASP A  32      -8.808 -15.900  34.512  1.00  7.39           C  
ATOM    463  O   ASP A  32      -8.754 -17.127  34.550  1.00  7.39           O  
ATOM    464  CB  ASP A  32      -9.294 -14.998  32.253  1.00  7.39           C  
ATOM    465  CG  ASP A  32      -9.416 -16.322  31.425  1.00  7.39           C  
ATOM    466  OD1 ASP A  32     -10.535 -16.678  31.124  1.00  7.39           O  
ATOM    467  OD2 ASP A  32      -8.421 -16.988  31.168  1.00  7.39           O  
ATOM    468  H   ASP A  32      -9.866 -13.078  33.985  1.00  7.39           H  
ATOM    469  HA  ASP A  32     -10.722 -15.834  33.576  1.00  7.39           H  
ATOM    470 1HB  ASP A  32      -9.839 -14.197  31.749  1.00  7.39           H  
ATOM    471 2HB  ASP A  32      -8.244 -14.698  32.310  1.00  7.39           H  
ATOM    472  N   ARG A  33      -7.949 -15.114  35.181  1.00  7.38           N  
ATOM    473  CA  ARG A  33      -6.945 -15.721  36.040  1.00  7.38           C  
ATOM    474  C   ARG A  33      -7.638 -16.456  37.197  1.00  7.38           C  
ATOM    475  O   ARG A  33      -7.290 -17.590  37.521  1.00  7.38           O  
ATOM    476  CB  ARG A  33      -5.963 -14.689  36.584  1.00  7.38           C  
ATOM    477  CG  ARG A  33      -5.001 -14.094  35.536  1.00  7.38           C  
ATOM    478  CD  ARG A  33      -3.845 -13.364  36.176  1.00  7.38           C  
ATOM    479  NE  ARG A  33      -4.233 -12.158  36.913  1.00  7.38           N  
ATOM    480  CZ  ARG A  33      -4.288 -10.903  36.397  1.00  7.38           C  
ATOM    481  NH1 ARG A  33      -3.948 -10.659  35.144  1.00  7.38           N  
ATOM    482  NH2 ARG A  33      -4.676  -9.898  37.174  1.00  7.38           N  
ATOM    483  H   ARG A  33      -8.007 -14.098  35.075  1.00  7.38           H  
ATOM    484  HA  ARG A  33      -6.381 -16.443  35.452  1.00  7.38           H  
ATOM    485 1HB  ARG A  33      -6.511 -13.869  37.034  1.00  7.38           H  
ATOM    486 2HB  ARG A  33      -5.361 -15.144  37.369  1.00  7.38           H  
ATOM    487 1HG  ARG A  33      -4.604 -14.888  34.904  1.00  7.38           H  
ATOM    488 2HG  ARG A  33      -5.555 -13.379  34.914  1.00  7.38           H  
ATOM    489 1HD  ARG A  33      -3.339 -14.035  36.867  1.00  7.38           H  
ATOM    490 2HD  ARG A  33      -3.153 -13.071  35.394  1.00  7.38           H  
ATOM    491  HE  ARG A  33      -4.504 -12.274  37.880  1.00  7.38           H  
ATOM    492 1HH1 ARG A  33      -3.599 -11.406  34.521  1.00  7.38           H  
ATOM    493 2HH1 ARG A  33      -3.989  -9.716  34.785  1.00  7.38           H  
ATOM    494 1HH2 ARG A  33      -4.928 -10.070  38.140  1.00  7.38           H  
ATOM    495 2HH2 ARG A  33      -4.711  -8.960  36.801  1.00  7.38           H  
ATOM    496  N   ASP A  34      -8.690 -15.855  37.766  1.00  7.30           N  
ATOM    497  CA  ASP A  34      -9.442 -16.515  38.838  1.00  7.30           C  
ATOM    498  C   ASP A  34     -10.059 -17.820  38.326  1.00  7.30           C  
ATOM    499  O   ASP A  34     -10.124 -18.824  39.037  1.00  7.30           O  
ATOM    500  CB  ASP A  34     -10.557 -15.609  39.381  1.00  7.30           C  
ATOM    501  CG  ASP A  34     -10.072 -14.428  40.258  1.00  7.30           C  
ATOM    502  OD1 ASP A  34      -8.930 -14.417  40.669  1.00  7.30           O  
ATOM    503  OD2 ASP A  34     -10.878 -13.559  40.525  1.00  7.30           O  
ATOM    504  H   ASP A  34      -8.943 -14.912  37.470  1.00  7.30           H  
ATOM    505  HA  ASP A  34      -8.756 -16.753  39.649  1.00  7.30           H  
ATOM    506 1HB  ASP A  34     -11.113 -15.198  38.538  1.00  7.30           H  
ATOM    507 2HB  ASP A  34     -11.253 -16.210  39.961  1.00  7.30           H  
ATOM    508  N   ALA A  35     -10.480 -17.790  37.063  1.00  7.14           N  
ATOM    509  CA  ALA A  35     -11.097 -18.894  36.340  1.00  7.14           C  
ATOM    510  C   ALA A  35     -10.076 -19.845  35.701  1.00  7.14           C  
ATOM    511  O   ALA A  35     -10.470 -20.785  35.010  1.00  7.14           O  
ATOM    512  CB  ALA A  35     -12.006 -18.356  35.253  1.00  7.14           C  
ATOM    513  H   ALA A  35     -10.413 -16.903  36.565  1.00  7.14           H  
ATOM    514  HA  ALA A  35     -11.689 -19.465  37.054  1.00  7.14           H  
ATOM    515 1HB  ALA A  35     -12.495 -19.183  34.742  1.00  7.14           H  
ATOM    516 2HB  ALA A  35     -12.756 -17.702  35.695  1.00  7.14           H  
ATOM    517 3HB  ALA A  35     -11.412 -17.797  34.543  1.00  7.14           H  
ATOM    518  N   ALA A  36      -8.774 -19.635  35.943  1.00  6.84           N  
ATOM    519  CA  ALA A  36      -7.687 -20.388  35.308  1.00  6.84           C  
ATOM    520  C   ALA A  36      -7.770 -21.893  35.506  1.00  6.84           C  
ATOM    521  O   ALA A  36      -7.105 -22.633  34.788  1.00  6.84           O  
ATOM    522  CB  ALA A  36      -6.347 -19.906  35.820  1.00  6.84           C  
ATOM    523  H   ALA A  36      -8.497 -18.873  36.558  1.00  6.84           H  
ATOM    524  HA  ALA A  36      -7.739 -20.192  34.237  1.00  6.84           H  
ATOM    525 1HB  ALA A  36      -5.552 -20.439  35.309  1.00  6.84           H  
ATOM    526 2HB  ALA A  36      -6.254 -18.846  35.626  1.00  6.84           H  
ATOM    527 3HB  ALA A  36      -6.282 -20.089  36.892  1.00  6.84           H  
ATOM    528  N   SER A  37      -8.540 -22.368  36.492  1.00  6.38           N  
ATOM    529  CA  SER A  37      -8.699 -23.811  36.702  1.00  6.38           C  
ATOM    530  C   SER A  37      -9.379 -24.461  35.479  1.00  6.38           C  
ATOM    531  O   SER A  37      -9.299 -25.674  35.279  1.00  6.38           O  
ATOM    532  CB  SER A  37      -9.532 -24.086  37.937  1.00  6.38           C  
ATOM    533  OG  SER A  37     -10.862 -23.691  37.744  1.00  6.38           O  
ATOM    534  H   SER A  37      -9.043 -21.714  37.074  1.00  6.38           H  
ATOM    535  HA  SER A  37      -7.713 -24.257  36.829  1.00  6.38           H  
ATOM    536 1HB  SER A  37      -9.497 -25.151  38.161  1.00  6.38           H  
ATOM    537 2HB  SER A  37      -9.112 -23.556  38.789  1.00  6.38           H  
ATOM    538  HG  SER A  37     -11.115 -24.039  36.880  1.00  6.38           H  
ATOM    539  N   GLY A  38     -10.041 -23.632  34.666  1.00  5.74           N  
ATOM    540  CA  GLY A  38     -10.706 -24.018  33.433  1.00  5.74           C  
ATOM    541  C   GLY A  38     -10.355 -22.942  32.392  1.00  5.74           C  
ATOM    542  O   GLY A  38     -11.220 -22.166  31.994  1.00  5.74           O  
ATOM    543  H   GLY A  38     -10.069 -22.641  34.904  1.00  5.74           H  
ATOM    544 1HA  GLY A  38     -10.397 -25.011  33.117  1.00  5.74           H  
ATOM    545 2HA  GLY A  38     -11.784 -24.042  33.591  1.00  5.74           H  
ATOM    546  N   PRO A  39      -9.101 -22.936  31.888  1.00  4.97           N  
ATOM    547  CA  PRO A  39      -8.421 -21.861  31.169  1.00  4.97           C  
ATOM    548  C   PRO A  39      -8.797 -21.729  29.695  1.00  4.97           C  
ATOM    549  O   PRO A  39      -8.266 -20.872  28.983  1.00  4.97           O  
ATOM    550  CB  PRO A  39      -6.959 -22.296  31.277  1.00  4.97           C  
ATOM    551  CG  PRO A  39      -7.027 -23.808  31.249  1.00  4.97           C  
ATOM    552  CD  PRO A  39      -8.276 -24.162  32.016  1.00  4.97           C  
ATOM    553  HA  PRO A  39      -8.587 -20.909  31.699  1.00  4.97           H  
ATOM    554 1HB  PRO A  39      -6.374 -21.874  30.448  1.00  4.97           H  
ATOM    555 2HB  PRO A  39      -6.525 -21.914  32.216  1.00  4.97           H  
ATOM    556 1HG  PRO A  39      -7.060 -24.166  30.209  1.00  4.97           H  
ATOM    557 2HG  PRO A  39      -6.124 -24.237  31.708  1.00  4.97           H  
ATOM    558 1HD  PRO A  39      -8.769 -25.019  31.539  1.00  4.97           H  
ATOM    559 2HD  PRO A  39      -8.002 -24.360  33.052  1.00  4.97           H  
ATOM    560  N   GLU A  40      -9.685 -22.585  29.210  1.00  4.18           N  
ATOM    561  CA  GLU A  40      -9.996 -22.603  27.785  1.00  4.18           C  
ATOM    562  C   GLU A  40     -11.009 -21.517  27.436  1.00  4.18           C  
ATOM    563  O   GLU A  40     -12.169 -21.790  27.125  1.00  4.18           O  
ATOM    564  CB  GLU A  40     -10.537 -23.981  27.400  1.00  4.18           C  
ATOM    565  CG  GLU A  40      -9.541 -25.121  27.608  1.00  4.18           C  
ATOM    566  CD  GLU A  40     -10.098 -26.477  27.237  1.00  4.18           C  
ATOM    567  OE1 GLU A  40     -11.264 -26.566  26.937  1.00  4.18           O  
ATOM    568  OE2 GLU A  40      -9.351 -27.424  27.259  1.00  4.18           O  
ATOM    569  H   GLU A  40     -10.142 -23.242  29.821  1.00  4.18           H  
ATOM    570  HA  GLU A  40      -9.082 -22.412  27.225  1.00  4.18           H  
ATOM    571 1HB  GLU A  40     -11.426 -24.199  27.990  1.00  4.18           H  
ATOM    572 2HB  GLU A  40     -10.829 -23.978  26.349  1.00  4.18           H  
ATOM    573 1HG  GLU A  40      -8.655 -24.932  26.996  1.00  4.18           H  
ATOM    574 2HG  GLU A  40      -9.230 -25.132  28.653  1.00  4.18           H  
ATOM    575  N   ALA A  41     -10.544 -20.275  27.500  1.00  3.46           N  
ATOM    576  CA  ALA A  41     -11.388 -19.111  27.284  1.00  3.46           C  
ATOM    577  C   ALA A  41     -11.943 -19.111  25.855  1.00  3.46           C  
ATOM    578  O   ALA A  41     -11.254 -19.560  24.938  1.00  3.46           O  
ATOM    579  CB  ALA A  41     -10.604 -17.830  27.526  1.00  3.46           C  
ATOM    580  H   ALA A  41      -9.570 -20.167  27.781  1.00  3.46           H  
ATOM    581  HA  ALA A  41     -12.184 -19.157  28.011  1.00  3.46           H  
ATOM    582 1HB  ALA A  41     -11.256 -16.967  27.390  1.00  3.46           H  
ATOM    583 2HB  ALA A  41     -10.215 -17.832  28.552  1.00  3.46           H  
ATOM    584 3HB  ALA A  41      -9.776 -17.770  26.824  1.00  3.46           H  
ATOM    585  N   PRO A  42     -13.179 -18.631  25.630  1.00  2.84           N  
ATOM    586  CA  PRO A  42     -13.781 -18.447  24.324  1.00  2.84           C  
ATOM    587  C   PRO A  42     -12.957 -17.516  23.454  1.00  2.84           C  
ATOM    588  O   PRO A  42     -12.365 -16.553  23.944  1.00  2.84           O  
ATOM    589  CB  PRO A  42     -15.132 -17.807  24.661  1.00  2.84           C  
ATOM    590  CG  PRO A  42     -15.437 -18.257  26.066  1.00  2.84           C  
ATOM    591  CD  PRO A  42     -14.097 -18.336  26.758  1.00  2.84           C  
ATOM    592  HA  PRO A  42     -13.908 -19.427  23.839  1.00  2.84           H  
ATOM    593 1HB  PRO A  42     -15.059 -16.713  24.566  1.00  2.84           H  
ATOM    594 2HB  PRO A  42     -15.890 -18.136  23.935  1.00  2.84           H  
ATOM    595 1HG  PRO A  42     -16.126 -17.546  26.551  1.00  2.84           H  
ATOM    596 2HG  PRO A  42     -15.953 -19.229  26.046  1.00  2.84           H  
ATOM    597 1HD  PRO A  42     -13.833 -17.393  27.258  1.00  2.84           H  
ATOM    598 2HD  PRO A  42     -14.181 -19.187  27.448  1.00  2.84           H  
ATOM    599  N   MET A  43     -12.954 -17.790  22.159  1.00  2.34           N  
ATOM    600  CA  MET A  43     -12.260 -16.959  21.187  1.00  2.34           C  
ATOM    601  C   MET A  43     -13.267 -16.097  20.444  1.00  2.34           C  
ATOM    602  O   MET A  43     -14.441 -16.456  20.348  1.00  2.34           O  
ATOM    603  CB  MET A  43     -11.456 -17.830  20.231  1.00  2.34           C  
ATOM    604  CG  MET A  43     -10.455 -18.717  20.936  1.00  2.34           C  
ATOM    605  SD  MET A  43      -9.179 -17.766  21.768  1.00  2.34           S  
ATOM    606  CE  MET A  43      -8.204 -17.227  20.371  1.00  2.34           C  
ATOM    607  H   MET A  43     -13.451 -18.604  21.829  1.00  2.34           H  
ATOM    608  HA  MET A  43     -11.579 -16.290  21.714  1.00  2.34           H  
ATOM    609 1HB  MET A  43     -12.128 -18.459  19.648  1.00  2.34           H  
ATOM    610 2HB  MET A  43     -10.912 -17.196  19.531  1.00  2.34           H  
ATOM    611 1HG  MET A  43     -10.960 -19.335  21.680  1.00  2.34           H  
ATOM    612 2HG  MET A  43      -9.974 -19.374  20.211  1.00  2.34           H  
ATOM    613 1HE  MET A  43      -7.359 -16.632  20.715  1.00  2.34           H  
ATOM    614 2HE  MET A  43      -7.830 -18.100  19.847  1.00  2.34           H  
ATOM    615 3HE  MET A  43      -8.823 -16.631  19.700  1.00  2.34           H  
ATOM    616  N   GLN A  44     -12.817 -14.971  19.910  1.00  1.94           N  
ATOM    617  CA  GLN A  44     -13.703 -14.124  19.127  1.00  1.94           C  
ATOM    618  C   GLN A  44     -14.352 -14.963  18.003  1.00  1.94           C  
ATOM    619  O   GLN A  44     -13.672 -15.804  17.418  1.00  1.94           O  
ATOM    620  CB  GLN A  44     -12.899 -12.934  18.591  1.00  1.94           C  
ATOM    621  CG  GLN A  44     -11.793 -13.317  17.625  1.00  1.94           C  
ATOM    622  CD  GLN A  44     -10.958 -12.118  17.147  1.00  1.94           C  
ATOM    623  OE1 GLN A  44     -10.614 -11.173  17.894  1.00  1.94           O  
ATOM    624  NE2 GLN A  44     -10.622 -12.166  15.879  1.00  1.94           N  
ATOM    625  H   GLN A  44     -11.850 -14.709  20.038  1.00  1.94           H  
ATOM    626  HA  GLN A  44     -14.446 -13.733  19.808  1.00  1.94           H  
ATOM    627 1HB  GLN A  44     -13.565 -12.240  18.082  1.00  1.94           H  
ATOM    628 2HB  GLN A  44     -12.451 -12.411  19.414  1.00  1.94           H  
ATOM    629 1HG  GLN A  44     -11.116 -14.015  18.118  1.00  1.94           H  
ATOM    630 2HG  GLN A  44     -12.240 -13.786  16.751  1.00  1.94           H  
ATOM    631 1HE2 GLN A  44     -10.058 -11.436  15.470  1.00  1.94           H  
ATOM    632 2HE2 GLN A  44     -10.892 -12.940  15.324  1.00  1.94           H  
ATOM    633  N   PRO A  45     -15.639 -14.743  17.647  1.00  1.63           N  
ATOM    634  CA  PRO A  45     -16.399 -15.475  16.627  1.00  1.63           C  
ATOM    635  C   PRO A  45     -15.733 -15.641  15.259  1.00  1.63           C  
ATOM    636  O   PRO A  45     -15.931 -16.657  14.592  1.00  1.63           O  
ATOM    637  CB  PRO A  45     -17.644 -14.588  16.476  1.00  1.63           C  
ATOM    638  CG  PRO A  45     -17.836 -13.975  17.832  1.00  1.63           C  
ATOM    639  CD  PRO A  45     -16.440 -13.696  18.338  1.00  1.63           C  
ATOM    640  HA  PRO A  45     -16.674 -16.455  17.033  1.00  1.63           H  
ATOM    641 1HB  PRO A  45     -17.482 -13.843  15.685  1.00  1.63           H  
ATOM    642 2HB  PRO A  45     -18.501 -15.202  16.167  1.00  1.63           H  
ATOM    643 1HG  PRO A  45     -18.453 -13.066  17.751  1.00  1.63           H  
ATOM    644 2HG  PRO A  45     -18.386 -14.672  18.484  1.00  1.63           H  
ATOM    645 1HD  PRO A  45     -16.104 -12.685  18.068  1.00  1.63           H  
ATOM    646 2HD  PRO A  45     -16.481 -13.862  19.419  1.00  1.63           H  
ATOM    647  N   GLY A  46     -14.932 -14.670  14.840  1.00  1.39           N  
ATOM    648  CA  GLY A  46     -14.278 -14.746  13.536  1.00  1.39           C  
ATOM    649  C   GLY A  46     -12.919 -15.426  13.607  1.00  1.39           C  
ATOM    650  O   GLY A  46     -12.211 -15.525  12.602  1.00  1.39           O  
ATOM    651  H   GLY A  46     -14.780 -13.856  15.416  1.00  1.39           H  
ATOM    652 1HA  GLY A  46     -14.918 -15.289  12.837  1.00  1.39           H  
ATOM    653 2HA  GLY A  46     -14.161 -13.740  13.136  1.00  1.39           H  
ATOM    654  N   PHE A  47     -12.547 -15.907  14.789  1.00  1.21           N  
ATOM    655  CA  PHE A  47     -11.242 -16.508  14.992  1.00  1.21           C  
ATOM    656  C   PHE A  47     -10.787 -17.488  13.915  1.00  1.21           C  
ATOM    657  O   PHE A  47      -9.770 -17.206  13.296  1.00  1.21           O  
ATOM    658  CB  PHE A  47     -11.129 -17.111  16.393  1.00  1.21           C  
ATOM    659  CG  PHE A  47      -9.873 -17.879  16.638  1.00  1.21           C  
ATOM    660  CD1 PHE A  47      -8.687 -17.221  16.754  1.00  1.21           C  
ATOM    661  CD2 PHE A  47      -9.882 -19.257  16.803  1.00  1.21           C  
ATOM    662  CE1 PHE A  47      -7.535 -17.891  17.001  1.00  1.21           C  
ATOM    663  CE2 PHE A  47      -8.711 -19.938  17.071  1.00  1.21           C  
ATOM    664  CZ  PHE A  47      -7.532 -19.245  17.167  1.00  1.21           C  
ATOM    665  H   PHE A  47     -13.170 -15.840  15.594  1.00  1.21           H  
ATOM    666  HA  PHE A  47     -10.518 -15.690  14.982  1.00  1.21           H  
ATOM    667 1HB  PHE A  47     -11.151 -16.297  17.114  1.00  1.21           H  
ATOM    668 2HB  PHE A  47     -11.978 -17.736  16.627  1.00  1.21           H  
ATOM    669  HD1 PHE A  47      -8.673 -16.142  16.638  1.00  1.21           H  
ATOM    670  HD2 PHE A  47     -10.824 -19.797  16.728  1.00  1.21           H  
ATOM    671  HE1 PHE A  47      -6.638 -17.345  17.070  1.00  1.21           H  
ATOM    672  HE2 PHE A  47      -8.721 -21.020  17.207  1.00  1.21           H  
ATOM    673  HZ  PHE A  47      -6.598 -19.771  17.377  1.00  1.21           H  
ATOM    674  N   PRO A  48     -11.477 -18.611  13.614  1.00  1.06           N  
ATOM    675  CA  PRO A  48     -11.024 -19.584  12.633  1.00  1.06           C  
ATOM    676  C   PRO A  48     -10.933 -19.019  11.207  1.00  1.06           C  
ATOM    677  O   PRO A  48     -10.172 -19.531  10.372  1.00  1.06           O  
ATOM    678  CB  PRO A  48     -12.098 -20.679  12.730  1.00  1.06           C  
ATOM    679  CG  PRO A  48     -13.322 -19.987  13.290  1.00  1.06           C  
ATOM    680  CD  PRO A  48     -12.791 -18.946  14.233  1.00  1.06           C  
ATOM    681  HA  PRO A  48     -10.051 -19.977  12.956  1.00  1.06           H  
ATOM    682 1HB  PRO A  48     -12.279 -21.111  11.734  1.00  1.06           H  
ATOM    683 2HB  PRO A  48     -11.741 -21.497  13.373  1.00  1.06           H  
ATOM    684 1HG  PRO A  48     -13.912 -19.544  12.470  1.00  1.06           H  
ATOM    685 2HG  PRO A  48     -13.976 -20.713  13.792  1.00  1.06           H  
ATOM    686 1HD  PRO A  48     -13.505 -18.135  14.226  1.00  1.06           H  
ATOM    687 2HD  PRO A  48     -12.664 -19.380  15.223  1.00  1.06           H  
ATOM    688  N   GLU A  49     -11.669 -17.938  10.920  1.00  0.96           N  
ATOM    689  CA  GLU A  49     -11.641 -17.382   9.574  1.00  0.96           C  
ATOM    690  C   GLU A  49     -10.372 -16.566   9.438  1.00  0.96           C  
ATOM    691  O   GLU A  49      -9.636 -16.661   8.449  1.00  0.96           O  
ATOM    692  CB  GLU A  49     -12.880 -16.516   9.331  1.00  0.96           C  
ATOM    693  CG  GLU A  49     -14.197 -17.299   9.325  1.00  0.96           C  
ATOM    694  CD  GLU A  49     -15.422 -16.429   9.132  1.00  0.96           C  
ATOM    695  OE1 GLU A  49     -15.283 -15.229   9.086  1.00  0.96           O  
ATOM    696  OE2 GLU A  49     -16.497 -16.972   9.034  1.00  0.96           O  
ATOM    697  H   GLU A  49     -12.231 -17.468  11.625  1.00  0.96           H  
ATOM    698  HA  GLU A  49     -11.616 -18.195   8.848  1.00  0.96           H  
ATOM    699 1HB  GLU A  49     -12.947 -15.750  10.104  1.00  0.96           H  
ATOM    700 2HB  GLU A  49     -12.784 -16.006   8.374  1.00  0.96           H  
ATOM    701 1HG  GLU A  49     -14.162 -18.043   8.530  1.00  0.96           H  
ATOM    702 2HG  GLU A  49     -14.283 -17.828  10.276  1.00  0.96           H  
ATOM    703  N   ASN A  50     -10.086 -15.813  10.487  1.00  0.88           N  
ATOM    704  CA  ASN A  50      -8.915 -14.967  10.522  1.00  0.88           C  
ATOM    705  C   ASN A  50      -7.666 -15.814  10.739  1.00  0.88           C  
ATOM    706  O   ASN A  50      -6.594 -15.505  10.216  1.00  0.88           O  
ATOM    707  CB  ASN A  50      -9.103 -13.904  11.573  1.00  0.88           C  
ATOM    708  CG  ASN A  50     -10.037 -12.790  11.146  1.00  0.88           C  
ATOM    709  OD1 ASN A  50      -9.638 -11.881  10.384  1.00  0.88           O  
ATOM    710  ND2 ASN A  50     -11.255 -12.840  11.601  1.00  0.88           N  
ATOM    711  H   ASN A  50     -10.736 -15.804  11.276  1.00  0.88           H  
ATOM    712  HA  ASN A  50      -8.812 -14.477   9.555  1.00  0.88           H  
ATOM    713 1HB  ASN A  50      -9.513 -14.374  12.474  1.00  0.88           H  
ATOM    714 2HB  ASN A  50      -8.158 -13.489  11.837  1.00  0.88           H  
ATOM    715 1HD2 ASN A  50     -11.917 -12.133  11.352  1.00  0.88           H  
ATOM    716 2HD2 ASN A  50     -11.536 -13.607  12.195  1.00  0.88           H  
ATOM    717  N   LEU A  51      -7.813 -16.920  11.464  1.00  0.82           N  
ATOM    718  CA  LEU A  51      -6.704 -17.814  11.720  1.00  0.82           C  
ATOM    719  C   LEU A  51      -6.278 -18.396  10.380  1.00  0.82           C  
ATOM    720  O   LEU A  51      -5.087 -18.477  10.087  1.00  0.82           O  
ATOM    721  CB  LEU A  51      -7.114 -18.937  12.669  1.00  0.82           C  
ATOM    722  CG  LEU A  51      -6.012 -19.877  13.112  1.00  0.82           C  
ATOM    723  CD1 LEU A  51      -4.976 -19.073  13.903  1.00  0.82           C  
ATOM    724  CD2 LEU A  51      -6.609 -20.991  13.931  1.00  0.82           C  
ATOM    725  H   LEU A  51      -8.708 -17.124  11.887  1.00  0.82           H  
ATOM    726  HA  LEU A  51      -5.875 -17.253  12.147  1.00  0.82           H  
ATOM    727 1HB  LEU A  51      -7.553 -18.493  13.564  1.00  0.82           H  
ATOM    728 2HB  LEU A  51      -7.873 -19.534  12.176  1.00  0.82           H  
ATOM    729  HG  LEU A  51      -5.512 -20.301  12.239  1.00  0.82           H  
ATOM    730 1HD1 LEU A  51      -4.175 -19.736  14.226  1.00  0.82           H  
ATOM    731 2HD1 LEU A  51      -4.571 -18.282  13.271  1.00  0.82           H  
ATOM    732 3HD1 LEU A  51      -5.451 -18.629  14.777  1.00  0.82           H  
ATOM    733 1HD2 LEU A  51      -5.826 -21.664  14.250  1.00  0.82           H  
ATOM    734 2HD2 LEU A  51      -7.101 -20.580  14.787  1.00  0.82           H  
ATOM    735 3HD2 LEU A  51      -7.334 -21.535  13.326  1.00  0.82           H  
ATOM    736  N   SER A  52      -7.261 -18.788   9.546  1.00  0.77           N  
ATOM    737  CA  SER A  52      -6.968 -19.325   8.225  1.00  0.77           C  
ATOM    738  C   SER A  52      -6.240 -18.276   7.366  1.00  0.77           C  
ATOM    739  O   SER A  52      -5.276 -18.601   6.659  1.00  0.77           O  
ATOM    740  CB  SER A  52      -8.257 -19.757   7.546  1.00  0.77           C  
ATOM    741  OG  SER A  52      -8.862 -20.821   8.243  1.00  0.77           O  
ATOM    742  H   SER A  52      -8.238 -18.743   9.842  1.00  0.77           H  
ATOM    743  HA  SER A  52      -6.320 -20.194   8.339  1.00  0.77           H  
ATOM    744 1HB  SER A  52      -8.945 -18.917   7.498  1.00  0.77           H  
ATOM    745 2HB  SER A  52      -8.042 -20.063   6.526  1.00  0.77           H  
ATOM    746  HG  SER A  52      -9.264 -20.417   9.051  1.00  0.77           H  
ATOM    747  N   LYS A  53      -6.663 -17.003   7.453  1.00  0.74           N  
ATOM    748  CA  LYS A  53      -5.981 -15.949   6.695  1.00  0.74           C  
ATOM    749  C   LYS A  53      -4.533 -15.803   7.163  1.00  0.74           C  
ATOM    750  O   LYS A  53      -3.617 -15.636   6.350  1.00  0.74           O  
ATOM    751  CB  LYS A  53      -6.678 -14.601   6.870  1.00  0.74           C  
ATOM    752  CG  LYS A  53      -8.033 -14.469   6.212  1.00  0.74           C  
ATOM    753  CD  LYS A  53      -8.627 -13.095   6.498  1.00  0.74           C  
ATOM    754  CE  LYS A  53     -10.010 -12.943   5.902  1.00  0.74           C  
ATOM    755  NZ  LYS A  53     -10.597 -11.611   6.214  1.00  0.74           N  
ATOM    756  H   LYS A  53      -7.488 -16.781   8.016  1.00  0.74           H  
ATOM    757  HA  LYS A  53      -5.978 -16.221   5.640  1.00  0.74           H  
ATOM    758 1HB  LYS A  53      -6.813 -14.405   7.929  1.00  0.74           H  
ATOM    759 2HB  LYS A  53      -6.038 -13.809   6.480  1.00  0.74           H  
ATOM    760 1HG  LYS A  53      -7.935 -14.606   5.137  1.00  0.74           H  
ATOM    761 2HG  LYS A  53      -8.699 -15.234   6.600  1.00  0.74           H  
ATOM    762 1HD  LYS A  53      -8.690 -12.947   7.579  1.00  0.74           H  
ATOM    763 2HD  LYS A  53      -7.973 -12.324   6.090  1.00  0.74           H  
ATOM    764 1HE  LYS A  53      -9.952 -13.063   4.821  1.00  0.74           H  
ATOM    765 2HE  LYS A  53     -10.659 -13.721   6.310  1.00  0.74           H  
ATOM    766 1HZ  LYS A  53     -11.519 -11.541   5.809  1.00  0.74           H  
ATOM    767 2HZ  LYS A  53     -10.660 -11.501   7.220  1.00  0.74           H  
ATOM    768 3HZ  LYS A  53     -10.005 -10.887   5.834  1.00  0.74           H  
ATOM    769  N   LEU A  54      -4.326 -15.915   8.476  1.00  0.71           N  
ATOM    770  CA  LEU A  54      -3.002 -15.799   9.066  1.00  0.71           C  
ATOM    771  C   LEU A  54      -2.150 -16.950   8.585  1.00  0.71           C  
ATOM    772  O   LEU A  54      -1.004 -16.754   8.182  1.00  0.71           O  
ATOM    773  CB  LEU A  54      -3.114 -15.777  10.598  1.00  0.71           C  
ATOM    774  CG  LEU A  54      -1.841 -15.619  11.405  1.00  0.71           C  
ATOM    775  CD1 LEU A  54      -1.123 -14.343  11.017  1.00  0.71           C  
ATOM    776  CD2 LEU A  54      -2.233 -15.531  12.871  1.00  0.71           C  
ATOM    777  H   LEU A  54      -5.129 -16.040   9.093  1.00  0.71           H  
ATOM    778  HA  LEU A  54      -2.548 -14.868   8.734  1.00  0.71           H  
ATOM    779 1HB  LEU A  54      -3.800 -14.989  10.889  1.00  0.71           H  
ATOM    780 2HB  LEU A  54      -3.554 -16.716  10.910  1.00  0.71           H  
ATOM    781  HG  LEU A  54      -1.185 -16.466  11.232  1.00  0.71           H  
ATOM    782 1HD1 LEU A  54      -0.227 -14.239  11.627  1.00  0.71           H  
ATOM    783 2HD1 LEU A  54      -0.846 -14.379   9.961  1.00  0.71           H  
ATOM    784 3HD1 LEU A  54      -1.772 -13.493  11.191  1.00  0.71           H  
ATOM    785 1HD2 LEU A  54      -1.339 -15.416  13.476  1.00  0.71           H  
ATOM    786 2HD2 LEU A  54      -2.886 -14.681  13.008  1.00  0.71           H  
ATOM    787 3HD2 LEU A  54      -2.765 -16.418  13.170  1.00  0.71           H  
ATOM    788  N   LYS A  55      -2.721 -18.155   8.592  1.00  0.70           N  
ATOM    789  CA  LYS A  55      -2.007 -19.337   8.149  1.00  0.70           C  
ATOM    790  C   LYS A  55      -1.525 -19.125   6.726  1.00  0.70           C  
ATOM    791  O   LYS A  55      -0.359 -19.381   6.412  1.00  0.70           O  
ATOM    792  CB  LYS A  55      -2.913 -20.576   8.221  1.00  0.70           C  
ATOM    793  CG  LYS A  55      -2.226 -21.893   7.908  1.00  0.70           C  
ATOM    794  CD  LYS A  55      -3.182 -23.074   8.012  1.00  0.70           C  
ATOM    795  CE  LYS A  55      -2.463 -24.390   7.706  1.00  0.70           C  
ATOM    796  NZ  LYS A  55      -3.392 -25.564   7.749  1.00  0.70           N  
ATOM    797  H   LYS A  55      -3.671 -18.250   8.945  1.00  0.70           H  
ATOM    798  HA  LYS A  55      -1.141 -19.485   8.783  1.00  0.70           H  
ATOM    799 1HB  LYS A  55      -3.372 -20.647   9.205  1.00  0.70           H  
ATOM    800 2HB  LYS A  55      -3.722 -20.463   7.506  1.00  0.70           H  
ATOM    801 1HG  LYS A  55      -1.785 -21.856   6.911  1.00  0.70           H  
ATOM    802 2HG  LYS A  55      -1.443 -22.050   8.630  1.00  0.70           H  
ATOM    803 1HD  LYS A  55      -3.598 -23.117   9.020  1.00  0.70           H  
ATOM    804 2HD  LYS A  55      -4.000 -22.943   7.304  1.00  0.70           H  
ATOM    805 1HE  LYS A  55      -2.015 -24.330   6.716  1.00  0.70           H  
ATOM    806 2HE  LYS A  55      -1.668 -24.540   8.445  1.00  0.70           H  
ATOM    807 1HZ  LYS A  55      -2.871 -26.405   7.544  1.00  0.70           H  
ATOM    808 2HZ  LYS A  55      -3.813 -25.648   8.663  1.00  0.70           H  
ATOM    809 3HZ  LYS A  55      -4.121 -25.443   7.059  1.00  0.70           H  
ATOM    810  N   SER A  56      -2.414 -18.615   5.869  1.00  0.69           N  
ATOM    811  CA  SER A  56      -2.053 -18.396   4.482  1.00  0.69           C  
ATOM    812  C   SER A  56      -0.916 -17.384   4.353  1.00  0.69           C  
ATOM    813  O   SER A  56       0.044 -17.619   3.616  1.00  0.69           O  
ATOM    814  CB  SER A  56      -3.265 -17.922   3.704  1.00  0.69           C  
ATOM    815  OG  SER A  56      -4.249 -18.921   3.652  1.00  0.69           O  
ATOM    816  H   SER A  56      -3.366 -18.418   6.183  1.00  0.69           H  
ATOM    817  HA  SER A  56      -1.720 -19.346   4.063  1.00  0.69           H  
ATOM    818 1HB  SER A  56      -3.674 -17.030   4.174  1.00  0.69           H  
ATOM    819 2HB  SER A  56      -2.961 -17.651   2.696  1.00  0.69           H  
ATOM    820  HG  SER A  56      -4.576 -19.012   4.565  1.00  0.69           H  
ATOM    821  N   LEU A  57      -0.957 -16.291   5.116  1.00  0.69           N  
ATOM    822  CA  LEU A  57       0.137 -15.326   5.033  1.00  0.69           C  
ATOM    823  C   LEU A  57       1.449 -15.942   5.507  1.00  0.69           C  
ATOM    824  O   LEU A  57       2.499 -15.741   4.902  1.00  0.69           O  
ATOM    825  CB  LEU A  57      -0.153 -14.099   5.879  1.00  0.69           C  
ATOM    826  CG  LEU A  57      -1.256 -13.193   5.417  1.00  0.69           C  
ATOM    827  CD1 LEU A  57      -1.502 -12.155   6.493  1.00  0.69           C  
ATOM    828  CD2 LEU A  57      -0.842 -12.531   4.114  1.00  0.69           C  
ATOM    829  H   LEU A  57      -1.762 -16.116   5.722  1.00  0.69           H  
ATOM    830  HA  LEU A  57       0.254 -15.022   3.994  1.00  0.69           H  
ATOM    831 1HB  LEU A  57      -0.380 -14.420   6.899  1.00  0.69           H  
ATOM    832 2HB  LEU A  57       0.738 -13.501   5.890  1.00  0.69           H  
ATOM    833  HG  LEU A  57      -2.172 -13.767   5.270  1.00  0.69           H  
ATOM    834 1HD1 LEU A  57      -2.301 -11.482   6.185  1.00  0.69           H  
ATOM    835 2HD1 LEU A  57      -1.785 -12.658   7.415  1.00  0.69           H  
ATOM    836 3HD1 LEU A  57      -0.595 -11.591   6.649  1.00  0.69           H  
ATOM    837 1HD2 LEU A  57      -1.636 -11.873   3.783  1.00  0.69           H  
ATOM    838 2HD2 LEU A  57       0.068 -11.955   4.271  1.00  0.69           H  
ATOM    839 3HD2 LEU A  57      -0.661 -13.297   3.356  1.00  0.69           H  
ATOM    840  N   LEU A  58       1.383 -16.767   6.541  1.00  0.70           N  
ATOM    841  CA  LEU A  58       2.566 -17.421   7.067  1.00  0.70           C  
ATOM    842  C   LEU A  58       3.198 -18.352   6.026  1.00  0.70           C  
ATOM    843  O   LEU A  58       4.424 -18.444   5.944  1.00  0.70           O  
ATOM    844  CB  LEU A  58       2.202 -18.161   8.350  1.00  0.70           C  
ATOM    845  CG  LEU A  58       1.871 -17.269   9.541  1.00  0.70           C  
ATOM    846  CD1 LEU A  58       1.275 -18.097  10.659  1.00  0.70           C  
ATOM    847  CD2 LEU A  58       3.124 -16.622   9.986  1.00  0.70           C  
ATOM    848  H   LEU A  58       0.486 -16.916   7.006  1.00  0.70           H  
ATOM    849  HA  LEU A  58       3.294 -16.650   7.318  1.00  0.70           H  
ATOM    850 1HB  LEU A  58       1.334 -18.766   8.154  1.00  0.70           H  
ATOM    851 2HB  LEU A  58       3.029 -18.808   8.630  1.00  0.70           H  
ATOM    852  HG  LEU A  58       1.157 -16.506   9.248  1.00  0.70           H  
ATOM    853 1HD1 LEU A  58       1.046 -17.454  11.504  1.00  0.70           H  
ATOM    854 2HD1 LEU A  58       0.366 -18.557  10.303  1.00  0.70           H  
ATOM    855 3HD1 LEU A  58       1.980 -18.869  10.964  1.00  0.70           H  
ATOM    856 1HD2 LEU A  58       2.909 -15.970  10.826  1.00  0.70           H  
ATOM    857 2HD2 LEU A  58       3.841 -17.389  10.281  1.00  0.70           H  
ATOM    858 3HD2 LEU A  58       3.526 -16.054   9.177  1.00  0.70           H  
ATOM    859  N   THR A  59       2.384 -18.977   5.151  1.00  0.72           N  
ATOM    860  CA  THR A  59       2.946 -19.883   4.139  1.00  0.72           C  
ATOM    861  C   THR A  59       3.742 -19.120   3.073  1.00  0.72           C  
ATOM    862  O   THR A  59       4.499 -19.722   2.304  1.00  0.72           O  
ATOM    863  CB  THR A  59       1.879 -20.728   3.370  1.00  0.72           C  
ATOM    864  OG1 THR A  59       0.983 -19.886   2.627  1.00  0.72           O  
ATOM    865  CG2 THR A  59       1.091 -21.601   4.283  1.00  0.72           C  
ATOM    866  H   THR A  59       1.372 -18.871   5.246  1.00  0.72           H  
ATOM    867  HA  THR A  59       3.619 -20.569   4.637  1.00  0.72           H  
ATOM    868  HB  THR A  59       2.397 -21.372   2.662  1.00  0.72           H  
ATOM    869  HG1 THR A  59       0.722 -19.105   3.144  1.00  0.72           H  
ATOM    870 1HG2 THR A  59       0.381 -22.189   3.705  1.00  0.72           H  
ATOM    871 2HG2 THR A  59       1.764 -22.251   4.777  1.00  0.72           H  
ATOM    872 3HG2 THR A  59       0.562 -21.006   4.992  1.00  0.72           H  
ATOM    873  N   GLN A  60       3.579 -17.796   3.022  1.00  0.75           N  
ATOM    874  CA  GLN A  60       4.269 -16.965   2.053  1.00  0.75           C  
ATOM    875  C   GLN A  60       5.597 -16.446   2.604  1.00  0.75           C  
ATOM    876  O   GLN A  60       6.353 -15.801   1.880  1.00  0.75           O  
ATOM    877  CB  GLN A  60       3.394 -15.753   1.696  1.00  0.75           C  
ATOM    878  CG  GLN A  60       2.088 -16.080   1.026  1.00  0.75           C  
ATOM    879  CD  GLN A  60       1.211 -14.844   0.797  1.00  0.75           C  
ATOM    880  OE1 GLN A  60       1.679 -13.697   0.733  1.00  0.75           O  
ATOM    881  NE2 GLN A  60      -0.089 -15.089   0.674  1.00  0.75           N  
ATOM    882  H   GLN A  60       2.973 -17.325   3.691  1.00  0.75           H  
ATOM    883  HA  GLN A  60       4.468 -17.556   1.162  1.00  0.75           H  
ATOM    884 1HB  GLN A  60       3.159 -15.202   2.597  1.00  0.75           H  
ATOM    885 2HB  GLN A  60       3.950 -15.083   1.045  1.00  0.75           H  
ATOM    886 1HG  GLN A  60       2.289 -16.548   0.066  1.00  0.75           H  
ATOM    887 2HG  GLN A  60       1.539 -16.770   1.670  1.00  0.75           H  
ATOM    888 1HE2 GLN A  60      -0.732 -14.342   0.522  1.00  0.75           H  
ATOM    889 2HE2 GLN A  60      -0.422 -16.032   0.736  1.00  0.75           H  
ATOM    890  N   LEU A  61       5.862 -16.692   3.892  1.00  0.79           N  
ATOM    891  CA  LEU A  61       7.018 -16.098   4.560  1.00  0.79           C  
ATOM    892  C   LEU A  61       8.254 -16.980   4.532  1.00  0.79           C  
ATOM    893  O   LEU A  61       8.180 -18.190   4.778  1.00  0.79           O  
ATOM    894  CB  LEU A  61       6.658 -15.784   6.021  1.00  0.79           C  
ATOM    895  CG  LEU A  61       7.703 -15.001   6.819  1.00  0.79           C  
ATOM    896  CD1 LEU A  61       7.780 -13.585   6.298  1.00  0.79           C  
ATOM    897  CD2 LEU A  61       7.349 -15.002   8.208  1.00  0.79           C  
ATOM    898  H   LEU A  61       5.236 -17.276   4.447  1.00  0.79           H  
ATOM    899  HA  LEU A  61       7.275 -15.175   4.048  1.00  0.79           H  
ATOM    900 1HB  LEU A  61       5.734 -15.219   6.029  1.00  0.79           H  
ATOM    901 2HB  LEU A  61       6.478 -16.727   6.541  1.00  0.79           H  
ATOM    902  HG  LEU A  61       8.682 -15.464   6.695  1.00  0.79           H  
ATOM    903 1HD1 LEU A  61       8.531 -13.026   6.850  1.00  0.79           H  
ATOM    904 2HD1 LEU A  61       8.043 -13.621   5.253  1.00  0.79           H  
ATOM    905 3HD1 LEU A  61       6.815 -13.100   6.411  1.00  0.79           H  
ATOM    906 1HD2 LEU A  61       8.095 -14.449   8.751  1.00  0.79           H  
ATOM    907 2HD2 LEU A  61       6.387 -14.537   8.344  1.00  0.79           H  
ATOM    908 3HD2 LEU A  61       7.311 -16.031   8.562  1.00  0.79           H  
ATOM    909  N   ARG A  62       9.399 -16.368   4.228  1.00  0.83           N  
ATOM    910  CA  ARG A  62      10.674 -17.078   4.209  1.00  0.83           C  
ATOM    911  C   ARG A  62      11.748 -16.357   5.032  1.00  0.83           C  
ATOM    912  O   ARG A  62      11.623 -15.172   5.360  1.00  0.83           O  
ATOM    913  CB  ARG A  62      11.166 -17.241   2.773  1.00  0.83           C  
ATOM    914  CG  ARG A  62      10.245 -18.065   1.874  1.00  0.83           C  
ATOM    915  CD  ARG A  62      10.213 -19.516   2.269  1.00  0.83           C  
ATOM    916  NE  ARG A  62       9.415 -20.294   1.346  1.00  0.83           N  
ATOM    917  CZ  ARG A  62       8.077 -20.486   1.442  1.00  0.83           C  
ATOM    918  NH1 ARG A  62       7.372 -19.958   2.428  1.00  0.83           N  
ATOM    919  NH2 ARG A  62       7.462 -21.210   0.519  1.00  0.83           N  
ATOM    920  H   ARG A  62       9.370 -15.381   3.943  1.00  0.83           H  
ATOM    921  HA  ARG A  62      10.523 -18.069   4.637  1.00  0.83           H  
ATOM    922 1HB  ARG A  62      11.269 -16.252   2.315  1.00  0.83           H  
ATOM    923 2HB  ARG A  62      12.149 -17.709   2.768  1.00  0.83           H  
ATOM    924 1HG  ARG A  62       9.228 -17.673   1.923  1.00  0.83           H  
ATOM    925 2HG  ARG A  62      10.599 -17.999   0.846  1.00  0.83           H  
ATOM    926 1HD  ARG A  62      11.225 -19.923   2.272  1.00  0.83           H  
ATOM    927 2HD  ARG A  62       9.781 -19.619   3.265  1.00  0.83           H  
ATOM    928  HE  ARG A  62       9.891 -20.723   0.567  1.00  0.83           H  
ATOM    929 1HH1 ARG A  62       7.812 -19.390   3.167  1.00  0.83           H  
ATOM    930 2HH1 ARG A  62       6.352 -20.092   2.446  1.00  0.83           H  
ATOM    931 1HH2 ARG A  62       7.991 -21.612  -0.237  1.00  0.83           H  
ATOM    932 2HH2 ARG A  62       6.463 -21.365   0.573  1.00  0.83           H  
ATOM    933  N   ALA A  63      12.857 -17.048   5.294  1.00  0.88           N  
ATOM    934  CA  ALA A  63      13.968 -16.453   6.037  1.00  0.88           C  
ATOM    935  C   ALA A  63      14.428 -15.148   5.381  1.00  0.88           C  
ATOM    936  O   ALA A  63      14.726 -14.165   6.062  1.00  0.88           O  
ATOM    937  CB  ALA A  63      15.125 -17.441   6.084  1.00  0.88           C  
ATOM    938  H   ALA A  63      12.923 -18.019   5.009  1.00  0.88           H  
ATOM    939  HA  ALA A  63      13.629 -16.228   7.049  1.00  0.88           H  
ATOM    940 1HB  ALA A  63      15.952 -17.027   6.636  1.00  0.88           H  
ATOM    941 2HB  ALA A  63      14.797 -18.364   6.565  1.00  0.88           H  
ATOM    942 3HB  ALA A  63      15.454 -17.660   5.070  1.00  0.88           H  
ATOM    943  N   GLU A  64      14.379 -15.106   4.050  1.00  0.93           N  
ATOM    944  CA  GLU A  64      14.774 -13.934   3.279  1.00  0.93           C  
ATOM    945  C   GLU A  64      13.913 -12.701   3.593  1.00  0.93           C  
ATOM    946  O   GLU A  64      14.406 -11.576   3.586  1.00  0.93           O  
ATOM    947  CB  GLU A  64      14.685 -14.238   1.779  1.00  0.93           C  
ATOM    948  CG  GLU A  64      15.724 -15.239   1.276  1.00  0.93           C  
ATOM    949  CD  GLU A  64      15.589 -15.555  -0.198  1.00  0.93           C  
ATOM    950  OE1 GLU A  64      14.626 -15.134  -0.796  1.00  0.93           O  
ATOM    951  OE2 GLU A  64      16.455 -16.217  -0.723  1.00  0.93           O  
ATOM    952  H   GLU A  64      14.091 -15.936   3.557  1.00  0.93           H  
ATOM    953  HA  GLU A  64      15.809 -13.698   3.528  1.00  0.93           H  
ATOM    954 1HB  GLU A  64      13.695 -14.637   1.552  1.00  0.93           H  
ATOM    955 2HB  GLU A  64      14.802 -13.313   1.214  1.00  0.93           H  
ATOM    956 1HG  GLU A  64      16.718 -14.833   1.460  1.00  0.93           H  
ATOM    957 2HG  GLU A  64      15.626 -16.158   1.851  1.00  0.93           H  
ATOM    958  N   ASP A  65      12.647 -12.900   3.954  1.00  1.00           N  
ATOM    959  CA  ASP A  65      11.719 -11.793   4.174  1.00  1.00           C  
ATOM    960  C   ASP A  65      12.008 -11.163   5.509  1.00  1.00           C  
ATOM    961  O   ASP A  65      11.751  -9.981   5.732  1.00  1.00           O  
ATOM    962  CB  ASP A  65      10.282 -12.298   4.165  1.00  1.00           C  
ATOM    963  CG  ASP A  65       9.838 -12.780   2.812  1.00  1.00           C  
ATOM    964  OD1 ASP A  65       9.970 -12.047   1.853  1.00  1.00           O  
ATOM    965  OD2 ASP A  65       9.392 -13.910   2.734  1.00  1.00           O  
ATOM    966  H   ASP A  65      12.302 -13.846   4.073  1.00  1.00           H  
ATOM    967  HA  ASP A  65      11.856 -11.048   3.391  1.00  1.00           H  
ATOM    968 1HB  ASP A  65      10.224 -13.122   4.862  1.00  1.00           H  
ATOM    969 2HB  ASP A  65       9.607 -11.517   4.514  1.00  1.00           H  
ATOM    970  N   LEU A  66      12.571 -11.959   6.397  1.00  1.10           N  
ATOM    971  CA  LEU A  66      12.941 -11.476   7.712  1.00  1.10           C  
ATOM    972  C   LEU A  66      14.427 -11.095   7.768  1.00  1.10           C  
ATOM    973  O   LEU A  66      14.963 -10.841   8.846  1.00  1.10           O  
ATOM    974  CB  LEU A  66      12.620 -12.534   8.756  1.00  1.10           C  
ATOM    975  CG  LEU A  66      11.143 -12.912   8.834  1.00  1.10           C  
ATOM    976  CD1 LEU A  66      10.964 -13.929   9.907  1.00  1.10           C  
ATOM    977  CD2 LEU A  66      10.307 -11.686   9.073  1.00  1.10           C  
ATOM    978  H   LEU A  66      12.711 -12.944   6.145  1.00  1.10           H  
ATOM    979  HA  LEU A  66      12.353 -10.588   7.934  1.00  1.10           H  
ATOM    980 1HB  LEU A  66      13.161 -13.434   8.479  1.00  1.10           H  
ATOM    981 2HB  LEU A  66      12.961 -12.208   9.729  1.00  1.10           H  
ATOM    982  HG  LEU A  66      10.842 -13.370   7.885  1.00  1.10           H  
ATOM    983 1HD1 LEU A  66       9.933 -14.239   9.980  1.00  1.10           H  
ATOM    984 2HD1 LEU A  66      11.579 -14.772   9.678  1.00  1.10           H  
ATOM    985 3HD1 LEU A  66      11.275 -13.495  10.849  1.00  1.10           H  
ATOM    986 1HD2 LEU A  66       9.288 -11.981   9.103  1.00  1.10           H  
ATOM    987 2HD2 LEU A  66      10.572 -11.224  10.008  1.00  1.10           H  
ATOM    988 3HD2 LEU A  66      10.456 -10.970   8.262  1.00  1.10           H  
ATOM    989  N   ASN A  67      15.098 -11.076   6.602  1.00  1.26           N  
ATOM    990  CA  ASN A  67      16.533 -10.794   6.471  1.00  1.26           C  
ATOM    991  C   ASN A  67      17.390 -11.707   7.346  1.00  1.26           C  
ATOM    992  O   ASN A  67      18.393 -11.279   7.923  1.00  1.26           O  
ATOM    993  CB  ASN A  67      16.883  -9.345   6.767  1.00  1.26           C  
ATOM    994  CG  ASN A  67      16.285  -8.335   5.800  1.00  1.26           C  
ATOM    995  OD1 ASN A  67      16.069  -8.617   4.616  1.00  1.26           O  
ATOM    996  ND2 ASN A  67      16.055  -7.141   6.295  1.00  1.26           N  
ATOM    997  H   ASN A  67      14.605 -11.274   5.730  1.00  1.26           H  
ATOM    998  HA  ASN A  67      16.814 -10.999   5.436  1.00  1.26           H  
ATOM    999 1HB  ASN A  67      16.584  -9.108   7.774  1.00  1.26           H  
ATOM   1000 2HB  ASN A  67      17.965  -9.237   6.737  1.00  1.26           H  
ATOM   1001 1HD2 ASN A  67      15.678  -6.416   5.718  1.00  1.26           H  
ATOM   1002 2HD2 ASN A  67      16.278  -6.957   7.277  1.00  1.26           H  
ATOM   1003  N   ILE A  68      17.012 -12.975   7.392  1.00  1.49           N  
ATOM   1004  CA  ILE A  68      17.723 -13.998   8.127  1.00  1.49           C  
ATOM   1005  C   ILE A  68      18.596 -14.738   7.136  1.00  1.49           C  
ATOM   1006  O   ILE A  68      18.167 -15.041   6.022  1.00  1.49           O  
ATOM   1007  CB  ILE A  68      16.752 -14.967   8.830  1.00  1.49           C  
ATOM   1008  CG1 ILE A  68      15.917 -14.221   9.820  1.00  1.49           C  
ATOM   1009  CG2 ILE A  68      17.497 -16.122   9.530  1.00  1.49           C  
ATOM   1010  CD1 ILE A  68      14.775 -15.044  10.345  1.00  1.49           C  
ATOM   1011  H   ILE A  68      16.173 -13.255   6.888  1.00  1.49           H  
ATOM   1012  HA  ILE A  68      18.357 -13.528   8.874  1.00  1.49           H  
ATOM   1013  HB  ILE A  68      16.079 -15.362   8.099  1.00  1.49           H  
ATOM   1014 1HG1 ILE A  68      16.547 -13.905  10.637  1.00  1.49           H  
ATOM   1015 2HG1 ILE A  68      15.517 -13.336   9.344  1.00  1.49           H  
ATOM   1016 1HG2 ILE A  68      16.773 -16.786  10.002  1.00  1.49           H  
ATOM   1017 2HG2 ILE A  68      18.071 -16.683   8.811  1.00  1.49           H  
ATOM   1018 3HG2 ILE A  68      18.166 -15.719  10.288  1.00  1.49           H  
ATOM   1019 1HD1 ILE A  68      14.198 -14.454  11.057  1.00  1.49           H  
ATOM   1020 2HD1 ILE A  68      14.135 -15.346   9.518  1.00  1.49           H  
ATOM   1021 3HD1 ILE A  68      15.171 -15.925  10.834  1.00  1.49           H  
ATOM   1022  N   ALA A  69      19.841 -14.977   7.511  1.00  1.82           N  
ATOM   1023  CA  ALA A  69      20.787 -15.655   6.643  1.00  1.82           C  
ATOM   1024  C   ALA A  69      21.225 -16.958   7.295  1.00  1.82           C  
ATOM   1025  O   ALA A  69      22.344 -17.034   7.803  1.00  1.82           O  
ATOM   1026  CB  ALA A  69      21.999 -14.781   6.385  1.00  1.82           C  
ATOM   1027  H   ALA A  69      20.134 -14.683   8.432  1.00  1.82           H  
ATOM   1028  HA  ALA A  69      20.315 -15.843   5.688  1.00  1.82           H  
ATOM   1029 1HB  ALA A  69      22.692 -15.298   5.731  1.00  1.82           H  
ATOM   1030 2HB  ALA A  69      21.683 -13.849   5.917  1.00  1.82           H  
ATOM   1031 3HB  ALA A  69      22.491 -14.566   7.328  1.00  1.82           H  
ATOM   1032  N   PRO A  70      20.388 -18.024   7.245  1.00  2.23           N  
ATOM   1033  CA  PRO A  70      20.540 -19.272   7.972  1.00  2.23           C  
ATOM   1034  C   PRO A  70      21.799 -20.003   7.564  1.00  2.23           C  
ATOM   1035  O   PRO A  70      22.317 -20.825   8.309  1.00  2.23           O  
ATOM   1036  CB  PRO A  70      19.300 -20.049   7.579  1.00  2.23           C  
ATOM   1037  CG  PRO A  70      18.879 -19.485   6.249  1.00  2.23           C  
ATOM   1038  CD  PRO A  70      19.236 -18.039   6.299  1.00  2.23           C  
ATOM   1039  HA  PRO A  70      20.543 -19.064   9.052  1.00  2.23           H  
ATOM   1040 1HB  PRO A  70      19.570 -21.096   7.510  1.00  2.23           H  
ATOM   1041 2HB  PRO A  70      18.528 -19.961   8.357  1.00  2.23           H  
ATOM   1042 1HG  PRO A  70      19.388 -20.028   5.437  1.00  2.23           H  
ATOM   1043 2HG  PRO A  70      17.801 -19.636   6.099  1.00  2.23           H  
ATOM   1044 1HD  PRO A  70      19.519 -17.745   5.286  1.00  2.23           H  
ATOM   1045 2HD  PRO A  70      18.392 -17.473   6.677  1.00  2.23           H  
ATOM   1046  N   ARG A  71      22.328 -19.662   6.397  1.00  2.68           N  
ATOM   1047  CA  ARG A  71      23.562 -20.232   5.888  1.00  2.68           C  
ATOM   1048  C   ARG A  71      24.751 -19.948   6.818  1.00  2.68           C  
ATOM   1049  O   ARG A  71      25.768 -20.639   6.771  1.00  2.68           O  
ATOM   1050  CB  ARG A  71      23.829 -19.690   4.493  1.00  2.68           C  
ATOM   1051  CG  ARG A  71      24.100 -18.181   4.418  1.00  2.68           C  
ATOM   1052  CD  ARG A  71      24.217 -17.727   2.993  1.00  2.68           C  
ATOM   1053  NE  ARG A  71      24.476 -16.292   2.871  1.00  2.68           N  
ATOM   1054  CZ  ARG A  71      23.522 -15.334   2.829  1.00  2.68           C  
ATOM   1055  NH1 ARG A  71      22.249 -15.659   2.892  1.00  2.68           N  
ATOM   1056  NH2 ARG A  71      23.866 -14.064   2.717  1.00  2.68           N  
ATOM   1057  H   ARG A  71      21.856 -18.978   5.828  1.00  2.68           H  
ATOM   1058  HA  ARG A  71      23.433 -21.314   5.814  1.00  2.68           H  
ATOM   1059 1HB  ARG A  71      24.690 -20.199   4.067  1.00  2.68           H  
ATOM   1060 2HB  ARG A  71      22.973 -19.901   3.855  1.00  2.68           H  
ATOM   1061 1HG  ARG A  71      23.284 -17.640   4.898  1.00  2.68           H  
ATOM   1062 2HG  ARG A  71      25.036 -17.955   4.928  1.00  2.68           H  
ATOM   1063 1HD  ARG A  71      25.037 -18.260   2.514  1.00  2.68           H  
ATOM   1064 2HD  ARG A  71      23.289 -17.948   2.469  1.00  2.68           H  
ATOM   1065  HE  ARG A  71      25.441 -15.995   2.813  1.00  2.68           H  
ATOM   1066 1HH1 ARG A  71      21.977 -16.628   2.974  1.00  2.68           H  
ATOM   1067 2HH1 ARG A  71      21.541 -14.937   2.856  1.00  2.68           H  
ATOM   1068 1HH2 ARG A  71      24.842 -13.808   2.660  1.00  2.68           H  
ATOM   1069 2HH2 ARG A  71      23.154 -13.350   2.678  1.00  2.68           H  
ATOM   1070  N   LYS A  72      24.611 -18.926   7.673  1.00  3.09           N  
ATOM   1071  CA  LYS A  72      25.644 -18.537   8.621  1.00  3.09           C  
ATOM   1072  C   LYS A  72      25.513 -19.301   9.942  1.00  3.09           C  
ATOM   1073  O   LYS A  72      26.368 -19.197  10.828  1.00  3.09           O  
ATOM   1074  CB  LYS A  72      25.544 -17.040   8.908  1.00  3.09           C  
ATOM   1075  CG  LYS A  72      25.809 -16.138   7.709  1.00  3.09           C  
ATOM   1076  CD  LYS A  72      25.714 -14.669   8.100  1.00  3.09           C  
ATOM   1077  CE  LYS A  72      25.969 -13.757   6.914  1.00  3.09           C  
ATOM   1078  NZ  LYS A  72      25.876 -12.318   7.295  1.00  3.09           N  
ATOM   1079  H   LYS A  72      23.748 -18.385   7.672  1.00  3.09           H  
ATOM   1080  HA  LYS A  72      26.618 -18.760   8.190  1.00  3.09           H  
ATOM   1081 1HB  LYS A  72      24.541 -16.816   9.273  1.00  3.09           H  
ATOM   1082 2HB  LYS A  72      26.246 -16.772   9.696  1.00  3.09           H  
ATOM   1083 1HG  LYS A  72      26.795 -16.345   7.297  1.00  3.09           H  
ATOM   1084 2HG  LYS A  72      25.060 -16.342   6.943  1.00  3.09           H  
ATOM   1085 1HD  LYS A  72      24.719 -14.467   8.496  1.00  3.09           H  
ATOM   1086 2HD  LYS A  72      26.445 -14.453   8.877  1.00  3.09           H  
ATOM   1087 1HE  LYS A  72      26.963 -13.955   6.517  1.00  3.09           H  
ATOM   1088 2HE  LYS A  72      25.230 -13.966   6.137  1.00  3.09           H  
ATOM   1089 1HZ  LYS A  72      26.050 -11.741   6.485  1.00  3.09           H  
ATOM   1090 2HZ  LYS A  72      24.952 -12.123   7.655  1.00  3.09           H  
ATOM   1091 3HZ  LYS A  72      26.564 -12.114   8.006  1.00  3.09           H  
ATOM   1092  N   ALA A  73      24.442 -20.081  10.096  1.00  3.37           N  
ATOM   1093  CA  ALA A  73      24.171 -20.778  11.349  1.00  3.37           C  
ATOM   1094  C   ALA A  73      25.013 -22.038  11.477  1.00  3.37           C  
ATOM   1095  O   ALA A  73      24.514 -23.158  11.401  1.00  3.37           O  
ATOM   1096  CB  ALA A  73      22.696 -21.125  11.442  1.00  3.37           C  
ATOM   1097  H   ALA A  73      23.777 -20.199   9.335  1.00  3.37           H  
ATOM   1098  HA  ALA A  73      24.432 -20.112  12.170  1.00  3.37           H  
ATOM   1099 1HB  ALA A  73      22.498 -21.619  12.392  1.00  3.37           H  
ATOM   1100 2HB  ALA A  73      22.103 -20.214  11.370  1.00  3.37           H  
ATOM   1101 3HB  ALA A  73      22.433 -21.791  10.625  1.00  3.37           H  
ATOM   1102  N   THR A  74      26.298 -21.833  11.696  1.00  3.47           N  
ATOM   1103  CA  THR A  74      27.261 -22.915  11.787  1.00  3.47           C  
ATOM   1104  C   THR A  74      26.925 -23.918  12.869  1.00  3.47           C  
ATOM   1105  O   THR A  74      26.472 -23.559  13.964  1.00  3.47           O  
ATOM   1106  CB  THR A  74      28.679 -22.400  12.057  1.00  3.47           C  
ATOM   1107  OG1 THR A  74      29.581 -23.514  12.064  1.00  3.47           O  
ATOM   1108  CG2 THR A  74      28.749 -21.706  13.399  1.00  3.47           C  
ATOM   1109  H   THR A  74      26.603 -20.859  11.726  1.00  3.47           H  
ATOM   1110  HA  THR A  74      27.266 -23.442  10.832  1.00  3.47           H  
ATOM   1111  HB  THR A  74      28.970 -21.704  11.269  1.00  3.47           H  
ATOM   1112  HG1 THR A  74      30.488 -23.180  12.006  1.00  3.47           H  
ATOM   1113 1HG2 THR A  74      29.768 -21.357  13.576  1.00  3.47           H  
ATOM   1114 2HG2 THR A  74      28.065 -20.857  13.403  1.00  3.47           H  
ATOM   1115 3HG2 THR A  74      28.465 -22.407  14.183  1.00  3.47           H  
ATOM   1116  N   LEU A  75      27.218 -25.181  12.575  1.00  3.40           N  
ATOM   1117  CA  LEU A  75      27.011 -26.265  13.519  1.00  3.40           C  
ATOM   1118  C   LEU A  75      28.264 -26.539  14.341  1.00  3.40           C  
ATOM   1119  O   LEU A  75      28.332 -27.526  15.074  1.00  3.40           O  
ATOM   1120  CB  LEU A  75      26.534 -27.531  12.811  1.00  3.40           C  
ATOM   1121  CG  LEU A  75      25.178 -27.399  12.118  1.00  3.40           C  
ATOM   1122  CD1 LEU A  75      24.832 -28.712  11.437  1.00  3.40           C  
ATOM   1123  CD2 LEU A  75      24.145 -27.007  13.153  1.00  3.40           C  
ATOM   1124  H   LEU A  75      27.592 -25.387  11.660  1.00  3.40           H  
ATOM   1125  HA  LEU A  75      26.225 -25.965  14.210  1.00  3.40           H  
ATOM   1126 1HB  LEU A  75      27.273 -27.812  12.063  1.00  3.40           H  
ATOM   1127 2HB  LEU A  75      26.459 -28.334  13.545  1.00  3.40           H  
ATOM   1128  HG  LEU A  75      25.226 -26.627  11.350  1.00  3.40           H  
ATOM   1129 1HD1 LEU A  75      23.876 -28.631  10.948  1.00  3.40           H  
ATOM   1130 2HD1 LEU A  75      25.597 -28.953  10.699  1.00  3.40           H  
ATOM   1131 3HD1 LEU A  75      24.785 -29.505  12.179  1.00  3.40           H  
ATOM   1132 1HD2 LEU A  75      23.173 -26.914  12.680  1.00  3.40           H  
ATOM   1133 2HD2 LEU A  75      24.115 -27.774  13.918  1.00  3.40           H  
ATOM   1134 3HD2 LEU A  75      24.423 -26.052  13.607  1.00  3.40           H  
ATOM   1135  N   GLN A  76      29.246 -25.641  14.231  1.00  3.21           N  
ATOM   1136  CA  GLN A  76      30.449 -25.714  15.038  1.00  3.21           C  
ATOM   1137  C   GLN A  76      29.985 -25.954  16.475  1.00  3.21           C  
ATOM   1138  O   GLN A  76      29.022 -25.305  16.899  1.00  3.21           O  
ATOM   1139  CB  GLN A  76      31.212 -24.389  14.950  1.00  3.21           C  
ATOM   1140  CG  GLN A  76      32.506 -24.331  15.717  1.00  3.21           C  
ATOM   1141  CD  GLN A  76      33.192 -22.997  15.553  1.00  3.21           C  
ATOM   1142  OE1 GLN A  76      32.794 -22.176  14.719  1.00  3.21           O  
ATOM   1143  NE2 GLN A  76      34.233 -22.764  16.344  1.00  3.21           N  
ATOM   1144  H   GLN A  76      29.164 -24.876  13.561  1.00  3.21           H  
ATOM   1145  HA  GLN A  76      31.070 -26.515  14.662  1.00  3.21           H  
ATOM   1146 1HB  GLN A  76      31.435 -24.172  13.909  1.00  3.21           H  
ATOM   1147 2HB  GLN A  76      30.575 -23.588  15.319  1.00  3.21           H  
ATOM   1148 1HG  GLN A  76      32.295 -24.483  16.781  1.00  3.21           H  
ATOM   1149 2HG  GLN A  76      33.174 -25.106  15.349  1.00  3.21           H  
ATOM   1150 1HE2 GLN A  76      34.728 -21.895  16.279  1.00  3.21           H  
ATOM   1151 2HE2 GLN A  76      34.520 -23.455  17.008  1.00  3.21           H  
ATOM   1152  N   PRO A  77      30.616 -26.861  17.247  1.00  2.96           N  
ATOM   1153  CA  PRO A  77      30.219 -27.183  18.598  1.00  2.96           C  
ATOM   1154  C   PRO A  77      30.046 -25.935  19.426  1.00  2.96           C  
ATOM   1155  O   PRO A  77      30.874 -25.023  19.396  1.00  2.96           O  
ATOM   1156  CB  PRO A  77      31.401 -28.023  19.091  1.00  2.96           C  
ATOM   1157  CG  PRO A  77      31.910 -28.704  17.841  1.00  2.96           C  
ATOM   1158  CD  PRO A  77      31.766 -27.664  16.749  1.00  2.96           C  
ATOM   1159  HA  PRO A  77      29.290 -27.771  18.572  1.00  2.96           H  
ATOM   1160 1HB  PRO A  77      32.152 -27.372  19.562  1.00  2.96           H  
ATOM   1161 2HB  PRO A  77      31.063 -28.731  19.860  1.00  2.96           H  
ATOM   1162 1HG  PRO A  77      32.952 -29.032  17.985  1.00  2.96           H  
ATOM   1163 2HG  PRO A  77      31.317 -29.607  17.637  1.00  2.96           H  
ATOM   1164 1HD  PRO A  77      32.675 -27.064  16.661  1.00  2.96           H  
ATOM   1165 2HD  PRO A  77      31.515 -28.208  15.829  1.00  2.96           H  
ATOM   1166  N   LEU A  78      28.954 -25.928  20.171  1.00  2.65           N  
ATOM   1167  CA  LEU A  78      28.536 -24.825  21.014  1.00  2.65           C  
ATOM   1168  C   LEU A  78      29.484 -24.591  22.201  1.00  2.65           C  
ATOM   1169  O   LEU A  78      29.742 -25.530  22.954  1.00  2.65           O  
ATOM   1170  CB  LEU A  78      27.153 -25.177  21.574  1.00  2.65           C  
ATOM   1171  CG  LEU A  78      26.458 -24.150  22.414  1.00  2.65           C  
ATOM   1172  CD1 LEU A  78      26.074 -22.972  21.567  1.00  2.65           C  
ATOM   1173  CD2 LEU A  78      25.272 -24.788  23.058  1.00  2.65           C  
ATOM   1174  H   LEU A  78      28.353 -26.739  20.125  1.00  2.65           H  
ATOM   1175  HA  LEU A  78      28.442 -23.947  20.388  1.00  2.65           H  
ATOM   1176 1HB  LEU A  78      26.496 -25.405  20.735  1.00  2.65           H  
ATOM   1177 2HB  LEU A  78      27.252 -26.075  22.181  1.00  2.65           H  
ATOM   1178  HG  LEU A  78      27.131 -23.793  23.184  1.00  2.65           H  
ATOM   1179 1HD1 LEU A  78      25.586 -22.241  22.187  1.00  2.65           H  
ATOM   1180 2HD1 LEU A  78      26.947 -22.536  21.119  1.00  2.65           H  
ATOM   1181 3HD1 LEU A  78      25.390 -23.298  20.791  1.00  2.65           H  
ATOM   1182 1HD2 LEU A  78      24.772 -24.064  23.680  1.00  2.65           H  
ATOM   1183 2HD2 LEU A  78      24.598 -25.147  22.296  1.00  2.65           H  
ATOM   1184 3HD2 LEU A  78      25.599 -25.620  23.672  1.00  2.65           H  
ATOM   1185  N   PRO A  79      30.045 -23.381  22.385  1.00  2.30           N  
ATOM   1186  CA  PRO A  79      30.838 -23.002  23.537  1.00  2.30           C  
ATOM   1187  C   PRO A  79      29.967 -23.156  24.787  1.00  2.30           C  
ATOM   1188  O   PRO A  79      28.771 -22.877  24.736  1.00  2.30           O  
ATOM   1189  CB  PRO A  79      31.197 -21.537  23.239  1.00  2.30           C  
ATOM   1190  CG  PRO A  79      31.138 -21.443  21.737  1.00  2.30           C  
ATOM   1191  CD  PRO A  79      30.015 -22.371  21.325  1.00  2.30           C  
ATOM   1192  HA  PRO A  79      31.724 -23.645  23.560  1.00  2.30           H  
ATOM   1193 1HB  PRO A  79      30.483 -20.863  23.735  1.00  2.30           H  
ATOM   1194 2HB  PRO A  79      32.195 -21.296  23.631  1.00  2.30           H  
ATOM   1195 1HG  PRO A  79      30.982 -20.403  21.420  1.00  2.30           H  
ATOM   1196 2HG  PRO A  79      32.102 -21.754  21.310  1.00  2.30           H  
ATOM   1197 1HD  PRO A  79      29.067 -21.858  21.314  1.00  2.30           H  
ATOM   1198 2HD  PRO A  79      30.282 -22.802  20.348  1.00  2.30           H  
ATOM   1199  N   PRO A  80      30.554 -23.444  25.953  1.00  1.96           N  
ATOM   1200  CA  PRO A  80      29.876 -23.650  27.226  1.00  1.96           C  
ATOM   1201  C   PRO A  80      29.120 -22.423  27.717  1.00  1.96           C  
ATOM   1202  O   PRO A  80      28.235 -22.533  28.564  1.00  1.96           O  
ATOM   1203  CB  PRO A  80      31.035 -24.003  28.168  1.00  1.96           C  
ATOM   1204  CG  PRO A  80      32.262 -23.400  27.518  1.00  1.96           C  
ATOM   1205  CD  PRO A  80      32.020 -23.535  26.033  1.00  1.96           C  
ATOM   1206  HA  PRO A  80      29.187 -24.503  27.124  1.00  1.96           H  
ATOM   1207 1HB  PRO A  80      30.840 -23.579  29.165  1.00  1.96           H  
ATOM   1208 2HB  PRO A  80      31.104 -25.093  28.289  1.00  1.96           H  
ATOM   1209 1HG  PRO A  80      32.374 -22.351  27.839  1.00  1.96           H  
ATOM   1210 2HG  PRO A  80      33.166 -23.932  27.854  1.00  1.96           H  
ATOM   1211 1HD  PRO A  80      32.510 -22.703  25.523  1.00  1.96           H  
ATOM   1212 2HD  PRO A  80      32.365 -24.516  25.670  1.00  1.96           H  
ATOM   1213  N   ASN A  81      29.473 -21.249  27.196  1.00  1.65           N  
ATOM   1214  CA  ASN A  81      28.830 -20.018  27.612  1.00  1.65           C  
ATOM   1215  C   ASN A  81      27.702 -19.560  26.684  1.00  1.65           C  
ATOM   1216  O   ASN A  81      27.157 -18.475  26.879  1.00  1.65           O  
ATOM   1217  CB  ASN A  81      29.873 -18.932  27.728  1.00  1.65           C  
ATOM   1218  CG  ASN A  81      30.842 -19.194  28.855  1.00  1.65           C  
ATOM   1219  OD1 ASN A  81      30.456 -19.661  29.932  1.00  1.65           O  
ATOM   1220  ND2 ASN A  81      32.097 -18.902  28.623  1.00  1.65           N  
ATOM   1221  H   ASN A  81      30.199 -21.204  26.501  1.00  1.65           H  
ATOM   1222  HA  ASN A  81      28.386 -20.182  28.595  1.00  1.65           H  
ATOM   1223 1HB  ASN A  81      30.427 -18.864  26.792  1.00  1.65           H  
ATOM   1224 2HB  ASN A  81      29.383 -17.971  27.892  1.00  1.65           H  
ATOM   1225 1HD2 ASN A  81      32.786 -19.054  29.333  1.00  1.65           H  
ATOM   1226 2HD2 ASN A  81      32.368 -18.523  27.739  1.00  1.65           H  
ATOM   1227  N   LEU A  82      27.350 -20.365  25.678  1.00  1.39           N  
ATOM   1228  CA  LEU A  82      26.261 -20.011  24.768  1.00  1.39           C  
ATOM   1229  C   LEU A  82      25.108 -21.013  24.853  1.00  1.39           C  
ATOM   1230  O   LEU A  82      25.320 -22.165  25.218  1.00  1.39           O  
ATOM   1231  CB  LEU A  82      26.792 -19.867  23.339  1.00  1.39           C  
ATOM   1232  CG  LEU A  82      27.818 -18.755  23.161  1.00  1.39           C  
ATOM   1233  CD1 LEU A  82      28.306 -18.741  21.739  1.00  1.39           C  
ATOM   1234  CD2 LEU A  82      27.174 -17.422  23.531  1.00  1.39           C  
ATOM   1235  H   LEU A  82      27.838 -21.252  25.535  1.00  1.39           H  
ATOM   1236  HA  LEU A  82      25.896 -19.036  25.071  1.00  1.39           H  
ATOM   1237 1HB  LEU A  82      27.303 -20.797  23.086  1.00  1.39           H  
ATOM   1238 2HB  LEU A  82      25.982 -19.722  22.636  1.00  1.39           H  
ATOM   1239  HG  LEU A  82      28.674 -18.940  23.810  1.00  1.39           H  
ATOM   1240 1HD1 LEU A  82      29.045 -17.950  21.614  1.00  1.39           H  
ATOM   1241 2HD1 LEU A  82      28.748 -19.678  21.501  1.00  1.39           H  
ATOM   1242 3HD1 LEU A  82      27.464 -18.560  21.070  1.00  1.39           H  
ATOM   1243 1HD2 LEU A  82      27.900 -16.619  23.413  1.00  1.39           H  
ATOM   1244 2HD2 LEU A  82      26.319 -17.235  22.879  1.00  1.39           H  
ATOM   1245 3HD2 LEU A  82      26.832 -17.447  24.564  1.00  1.39           H  
ATOM   1246  N   PRO A  83      23.857 -20.598  24.602  1.00  1.19           N  
ATOM   1247  CA  PRO A  83      22.705 -21.462  24.553  1.00  1.19           C  
ATOM   1248  C   PRO A  83      22.686 -22.213  23.235  1.00  1.19           C  
ATOM   1249  O   PRO A  83      23.200 -21.710  22.242  1.00  1.19           O  
ATOM   1250  CB  PRO A  83      21.556 -20.484  24.594  1.00  1.19           C  
ATOM   1251  CG  PRO A  83      22.085 -19.288  23.912  1.00  1.19           C  
ATOM   1252  CD  PRO A  83      23.548 -19.194  24.297  1.00  1.19           C  
ATOM   1253  HA  PRO A  83      22.731 -22.116  25.431  1.00  1.19           H  
ATOM   1254 1HB  PRO A  83      20.679 -20.902  24.088  1.00  1.19           H  
ATOM   1255 2HB  PRO A  83      21.253 -20.291  25.628  1.00  1.19           H  
ATOM   1256 1HG  PRO A  83      21.923 -19.368  22.826  1.00  1.19           H  
ATOM   1257 2HG  PRO A  83      21.518 -18.471  24.239  1.00  1.19           H  
ATOM   1258 1HD  PRO A  83      24.107 -18.823  23.442  1.00  1.19           H  
ATOM   1259 2HD  PRO A  83      23.652 -18.544  25.163  1.00  1.19           H  
ATOM   1260  N   PRO A  84      22.029 -23.367  23.168  1.00  1.04           N  
ATOM   1261  CA  PRO A  84      21.774 -24.120  21.955  1.00  1.04           C  
ATOM   1262  C   PRO A  84      20.730 -23.469  21.032  1.00  1.04           C  
ATOM   1263  O   PRO A  84      20.629 -23.826  19.848  1.00  1.04           O  
ATOM   1264  CB  PRO A  84      21.270 -25.439  22.537  1.00  1.04           C  
ATOM   1265  CG  PRO A  84      20.689 -25.096  23.884  1.00  1.04           C  
ATOM   1266  CD  PRO A  84      21.534 -23.991  24.403  1.00  1.04           C  
ATOM   1267  HA  PRO A  84      22.711 -24.259  21.411  1.00  1.04           H  
ATOM   1268 1HB  PRO A  84      20.522 -25.832  21.898  1.00  1.04           H  
ATOM   1269 2HB  PRO A  84      22.090 -26.174  22.577  1.00  1.04           H  
ATOM   1270 1HG  PRO A  84      19.630 -24.800  23.774  1.00  1.04           H  
ATOM   1271 2HG  PRO A  84      20.696 -25.977  24.544  1.00  1.04           H  
ATOM   1272 1HD  PRO A  84      20.888 -23.306  24.973  1.00  1.04           H  
ATOM   1273 2HD  PRO A  84      22.368 -24.386  25.003  1.00  1.04           H  
ATOM   1274  N   VAL A  85      19.944 -22.539  21.596  1.00  0.93           N  
ATOM   1275  CA  VAL A  85      18.869 -21.860  20.875  1.00  0.93           C  
ATOM   1276  C   VAL A  85      18.907 -20.325  21.092  1.00  0.93           C  
ATOM   1277  O   VAL A  85      19.075 -19.845  22.225  1.00  0.93           O  
ATOM   1278  CB  VAL A  85      17.483 -22.430  21.293  1.00  0.93           C  
ATOM   1279  CG1 VAL A  85      16.359 -21.722  20.498  1.00  0.93           C  
ATOM   1280  CG2 VAL A  85      17.453 -23.976  21.083  1.00  0.93           C  
ATOM   1281  H   VAL A  85      20.087 -22.299  22.563  1.00  0.93           H  
ATOM   1282  HA  VAL A  85      19.001 -22.054  19.812  1.00  0.93           H  
ATOM   1283  HB  VAL A  85      17.306 -22.214  22.347  1.00  0.93           H  
ATOM   1284 1HG1 VAL A  85      15.399 -22.118  20.813  1.00  0.93           H  
ATOM   1285 2HG1 VAL A  85      16.382 -20.660  20.684  1.00  0.93           H  
ATOM   1286 3HG1 VAL A  85      16.491 -21.892  19.436  1.00  0.93           H  
ATOM   1287 1HG2 VAL A  85      16.481 -24.367  21.382  1.00  0.93           H  
ATOM   1288 2HG2 VAL A  85      17.636 -24.213  20.047  1.00  0.93           H  
ATOM   1289 3HG2 VAL A  85      18.214 -24.447  21.687  1.00  0.93           H  
ATOM   1290  N   THR A  86      18.734 -19.578  19.999  1.00  0.87           N  
ATOM   1291  CA  THR A  86      18.689 -18.107  20.007  1.00  0.87           C  
ATOM   1292  C   THR A  86      17.314 -17.592  19.545  1.00  0.87           C  
ATOM   1293  O   THR A  86      16.714 -18.150  18.628  1.00  0.87           O  
ATOM   1294  CB  THR A  86      19.826 -17.512  19.161  1.00  0.87           C  
ATOM   1295  OG1 THR A  86      21.088 -17.912  19.715  1.00  0.87           O  
ATOM   1296  CG2 THR A  86      19.751 -16.000  19.140  1.00  0.87           C  
ATOM   1297  H   THR A  86      18.618 -20.070  19.111  1.00  0.87           H  
ATOM   1298  HA  THR A  86      18.839 -17.768  21.030  1.00  0.87           H  
ATOM   1299  HB  THR A  86      19.757 -17.883  18.153  1.00  0.87           H  
ATOM   1300  HG1 THR A  86      21.207 -17.481  20.569  1.00  0.87           H  
ATOM   1301 1HG2 THR A  86      20.570 -15.614  18.544  1.00  0.87           H  
ATOM   1302 2HG2 THR A  86      18.810 -15.672  18.702  1.00  0.87           H  
ATOM   1303 3HG2 THR A  86      19.831 -15.613  20.157  1.00  0.87           H  
ATOM   1304  N   TYR A  87      16.777 -16.567  20.215  1.00  0.85           N  
ATOM   1305  CA  TYR A  87      15.427 -16.075  19.885  1.00  0.85           C  
ATOM   1306  C   TYR A  87      15.316 -14.575  19.566  1.00  0.85           C  
ATOM   1307  O   TYR A  87      15.653 -13.710  20.380  1.00  0.85           O  
ATOM   1308  CB  TYR A  87      14.505 -16.462  21.040  1.00  0.85           C  
ATOM   1309  CG  TYR A  87      13.082 -16.028  20.962  1.00  0.85           C  
ATOM   1310  CD1 TYR A  87      12.349 -16.203  19.820  1.00  0.85           C  
ATOM   1311  CD2 TYR A  87      12.494 -15.496  22.079  1.00  0.85           C  
ATOM   1312  CE1 TYR A  87      11.030 -15.833  19.789  1.00  0.85           C  
ATOM   1313  CE2 TYR A  87      11.178 -15.132  22.053  1.00  0.85           C  
ATOM   1314  CZ  TYR A  87      10.444 -15.293  20.917  1.00  0.85           C  
ATOM   1315  OH  TYR A  87       9.121 -14.927  20.908  1.00  0.85           O  
ATOM   1316  H   TYR A  87      17.318 -16.142  20.970  1.00  0.85           H  
ATOM   1317  HA  TYR A  87      15.088 -16.606  18.999  1.00  0.85           H  
ATOM   1318 1HB  TYR A  87      14.502 -17.541  21.113  1.00  0.85           H  
ATOM   1319 2HB  TYR A  87      14.926 -16.080  21.970  1.00  0.85           H  
ATOM   1320  HD1 TYR A  87      12.807 -16.638  18.954  1.00  0.85           H  
ATOM   1321  HD2 TYR A  87      13.076 -15.372  22.993  1.00  0.85           H  
ATOM   1322  HE1 TYR A  87      10.453 -15.982  18.891  1.00  0.85           H  
ATOM   1323  HE2 TYR A  87      10.713 -14.714  22.945  1.00  0.85           H  
ATOM   1324  HH  TYR A  87       8.894 -14.532  21.757  1.00  0.85           H  
ATOM   1325  N   MET A  88      14.810 -14.266  18.374  1.00  0.86           N  
ATOM   1326  CA  MET A  88      14.659 -12.879  17.957  1.00  0.86           C  
ATOM   1327  C   MET A  88      13.207 -12.446  18.014  1.00  0.86           C  
ATOM   1328  O   MET A  88      12.327 -13.124  17.485  1.00  0.86           O  
ATOM   1329  CB  MET A  88      15.162 -12.705  16.528  1.00  0.86           C  
ATOM   1330  CG  MET A  88      16.609 -13.052  16.313  1.00  0.86           C  
ATOM   1331  SD  MET A  88      17.114 -12.914  14.610  1.00  0.86           S  
ATOM   1332  CE  MET A  88      16.081 -14.164  13.903  1.00  0.86           C  
ATOM   1333  H   MET A  88      14.535 -15.015  17.743  1.00  0.86           H  
ATOM   1334  HA  MET A  88      15.215 -12.248  18.635  1.00  0.86           H  
ATOM   1335 1HB  MET A  88      14.567 -13.322  15.860  1.00  0.86           H  
ATOM   1336 2HB  MET A  88      15.025 -11.665  16.228  1.00  0.86           H  
ATOM   1337 1HG  MET A  88      17.207 -12.358  16.881  1.00  0.86           H  
ATOM   1338 2HG  MET A  88      16.822 -14.062  16.665  1.00  0.86           H  
ATOM   1339 1HE  MET A  88      16.281 -14.251  12.852  1.00  0.86           H  
ATOM   1340 2HE  MET A  88      16.264 -15.116  14.391  1.00  0.86           H  
ATOM   1341 3HE  MET A  88      15.054 -13.879  14.049  1.00  0.86           H  
ATOM   1342  N   HIS A  89      12.945 -11.281  18.585  1.00  0.90           N  
ATOM   1343  CA  HIS A  89      11.568 -10.799  18.635  1.00  0.90           C  
ATOM   1344  C   HIS A  89      11.300  -9.899  17.438  1.00  0.90           C  
ATOM   1345  O   HIS A  89      12.092  -9.005  17.148  1.00  0.90           O  
ATOM   1346  CB  HIS A  89      11.307 -10.022  19.931  1.00  0.90           C  
ATOM   1347  CG  HIS A  89      11.431 -10.841  21.188  1.00  0.90           C  
ATOM   1348  ND1 HIS A  89      12.653 -11.212  21.720  1.00  0.90           N  
ATOM   1349  CD2 HIS A  89      10.490 -11.332  22.029  1.00  0.90           C  
ATOM   1350  CE1 HIS A  89      12.457 -11.900  22.829  1.00  0.90           C  
ATOM   1351  NE2 HIS A  89      11.155 -11.984  23.043  1.00  0.90           N  
ATOM   1352  H   HIS A  89      13.696 -10.745  19.005  1.00  0.90           H  
ATOM   1353  HA  HIS A  89      10.871 -11.636  18.590  1.00  0.90           H  
ATOM   1354 1HB  HIS A  89      12.004  -9.187  20.000  1.00  0.90           H  
ATOM   1355 2HB  HIS A  89      10.298  -9.603  19.900  1.00  0.90           H  
ATOM   1356  HD1 HIS A  89      13.557 -10.996  21.347  1.00  0.90           H  
ATOM   1357  HD2 HIS A  89       9.398 -11.285  22.028  1.00  0.90           H  
ATOM   1358  HE1 HIS A  89      13.304 -12.286  23.398  1.00  0.90           H  
ATOM   1359  N   ILE A  90      10.183 -10.132  16.762  1.00  0.98           N  
ATOM   1360  CA  ILE A  90       9.772  -9.350  15.600  1.00  0.98           C  
ATOM   1361  C   ILE A  90       8.771  -8.281  15.983  1.00  0.98           C  
ATOM   1362  O   ILE A  90       8.903  -7.112  15.613  1.00  0.98           O  
ATOM   1363  CB  ILE A  90       9.123 -10.247  14.548  1.00  0.98           C  
ATOM   1364  CG1 ILE A  90      10.078 -11.213  14.015  1.00  0.98           C  
ATOM   1365  CG2 ILE A  90       8.499  -9.440  13.456  1.00  0.98           C  
ATOM   1366  CD1 ILE A  90       9.415 -12.200  13.187  1.00  0.98           C  
ATOM   1367  H   ILE A  90       9.568 -10.883  17.065  1.00  0.98           H  
ATOM   1368  HA  ILE A  90      10.649  -8.871  15.171  1.00  0.98           H  
ATOM   1369  HB  ILE A  90       8.340 -10.821  15.026  1.00  0.98           H  
ATOM   1370 1HG1 ILE A  90      10.779 -10.711  13.436  1.00  0.98           H  
ATOM   1371 2HG1 ILE A  90      10.599 -11.704  14.823  1.00  0.98           H  
ATOM   1372 1HG2 ILE A  90       8.019 -10.107  12.764  1.00  0.98           H  
ATOM   1373 2HG2 ILE A  90       7.760  -8.773  13.879  1.00  0.98           H  
ATOM   1374 3HG2 ILE A  90       9.255  -8.860  12.941  1.00  0.98           H  
ATOM   1375 1HD1 ILE A  90      10.136 -12.886  12.799  1.00  0.98           H  
ATOM   1376 2HD1 ILE A  90       8.696 -12.715  13.801  1.00  0.98           H  
ATOM   1377 3HD1 ILE A  90       8.912 -11.708  12.363  1.00  0.98           H  
ATOM   1378  N   TYR A  91       7.741  -8.701  16.711  1.00  1.09           N  
ATOM   1379  CA  TYR A  91       6.692  -7.781  17.109  1.00  1.09           C  
ATOM   1380  C   TYR A  91       6.044  -8.200  18.417  1.00  1.09           C  
ATOM   1381  O   TYR A  91       5.822  -9.388  18.668  1.00  1.09           O  
ATOM   1382  CB  TYR A  91       5.629  -7.642  16.025  1.00  1.09           C  
ATOM   1383  CG  TYR A  91       4.647  -6.589  16.393  1.00  1.09           C  
ATOM   1384  CD1 TYR A  91       4.958  -5.267  16.157  1.00  1.09           C  
ATOM   1385  CD2 TYR A  91       3.465  -6.924  17.001  1.00  1.09           C  
ATOM   1386  CE1 TYR A  91       4.092  -4.282  16.538  1.00  1.09           C  
ATOM   1387  CE2 TYR A  91       2.592  -5.942  17.379  1.00  1.09           C  
ATOM   1388  CZ  TYR A  91       2.900  -4.621  17.157  1.00  1.09           C  
ATOM   1389  OH  TYR A  91       2.031  -3.626  17.554  1.00  1.09           O  
ATOM   1390  H   TYR A  91       7.704  -9.681  16.987  1.00  1.09           H  
ATOM   1391  HA  TYR A  91       7.141  -6.801  17.271  1.00  1.09           H  
ATOM   1392 1HB  TYR A  91       6.093  -7.373  15.081  1.00  1.09           H  
ATOM   1393 2HB  TYR A  91       5.106  -8.578  15.893  1.00  1.09           H  
ATOM   1394  HD1 TYR A  91       5.902  -5.000  15.678  1.00  1.09           H  
ATOM   1395  HD2 TYR A  91       3.238  -7.966  17.195  1.00  1.09           H  
ATOM   1396  HE1 TYR A  91       4.348  -3.236  16.357  1.00  1.09           H  
ATOM   1397  HE2 TYR A  91       1.663  -6.205  17.864  1.00  1.09           H  
ATOM   1398  HH  TYR A  91       2.314  -2.786  17.184  1.00  1.09           H  
ATOM   1399  N   GLU A  92       5.725  -7.222  19.257  1.00  1.20           N  
ATOM   1400  CA  GLU A  92       5.064  -7.530  20.514  1.00  1.20           C  
ATOM   1401  C   GLU A  92       4.047  -6.480  20.936  1.00  1.20           C  
ATOM   1402  O   GLU A  92       4.334  -5.280  20.951  1.00  1.20           O  
ATOM   1403  CB  GLU A  92       6.128  -7.683  21.607  1.00  1.20           C  
ATOM   1404  CG  GLU A  92       5.609  -8.061  22.994  1.00  1.20           C  
ATOM   1405  CD  GLU A  92       6.733  -8.231  23.999  1.00  1.20           C  
ATOM   1406  OE1 GLU A  92       7.870  -8.099  23.613  1.00  1.20           O  
ATOM   1407  OE2 GLU A  92       6.454  -8.485  25.146  1.00  1.20           O  
ATOM   1408  H   GLU A  92       5.927  -6.261  19.015  1.00  1.20           H  
ATOM   1409  HA  GLU A  92       4.530  -8.473  20.403  1.00  1.20           H  
ATOM   1410 1HB  GLU A  92       6.837  -8.458  21.307  1.00  1.20           H  
ATOM   1411 2HB  GLU A  92       6.686  -6.752  21.701  1.00  1.20           H  
ATOM   1412 1HG  GLU A  92       4.930  -7.284  23.347  1.00  1.20           H  
ATOM   1413 2HG  GLU A  92       5.043  -8.991  22.919  1.00  1.20           H  
ATOM   1414  N   THR A  93       2.874  -6.963  21.326  1.00  1.30           N  
ATOM   1415  CA  THR A  93       1.798  -6.148  21.865  1.00  1.30           C  
ATOM   1416  C   THR A  93       1.065  -6.900  22.974  1.00  1.30           C  
ATOM   1417  O   THR A  93       1.535  -7.925  23.451  1.00  1.30           O  
ATOM   1418  CB  THR A  93       0.829  -5.687  20.759  1.00  1.30           C  
ATOM   1419  OG1 THR A  93      -0.085  -4.722  21.308  1.00  1.30           O  
ATOM   1420  CG2 THR A  93       0.090  -6.833  20.171  1.00  1.30           C  
ATOM   1421  H   THR A  93       2.702  -7.966  21.227  1.00  1.30           H  
ATOM   1422  HA  THR A  93       2.234  -5.254  22.309  1.00  1.30           H  
ATOM   1423  HB  THR A  93       1.404  -5.202  19.975  1.00  1.30           H  
ATOM   1424  HG1 THR A  93       0.403  -3.919  21.537  1.00  1.30           H  
ATOM   1425 1HG2 THR A  93      -0.562  -6.449  19.399  1.00  1.30           H  
ATOM   1426 2HG2 THR A  93       0.802  -7.540  19.741  1.00  1.30           H  
ATOM   1427 3HG2 THR A  93      -0.488  -7.327  20.906  1.00  1.30           H  
ATOM   1428  N   ASP A  94      -0.073  -6.372  23.407  1.00  1.34           N  
ATOM   1429  CA  ASP A  94      -0.827  -6.986  24.498  1.00  1.34           C  
ATOM   1430  C   ASP A  94      -1.595  -8.246  24.091  1.00  1.34           C  
ATOM   1431  O   ASP A  94      -1.782  -9.154  24.908  1.00  1.34           O  
ATOM   1432  CB  ASP A  94      -1.793  -5.979  25.106  1.00  1.34           C  
ATOM   1433  CG  ASP A  94      -1.071  -4.878  25.858  1.00  1.34           C  
ATOM   1434  OD1 ASP A  94       0.102  -5.034  26.119  1.00  1.34           O  
ATOM   1435  OD2 ASP A  94      -1.689  -3.892  26.163  1.00  1.34           O  
ATOM   1436  H   ASP A  94      -0.398  -5.539  22.937  1.00  1.34           H  
ATOM   1437  HA  ASP A  94      -0.113  -7.269  25.269  1.00  1.34           H  
ATOM   1438 1HB  ASP A  94      -2.398  -5.532  24.318  1.00  1.34           H  
ATOM   1439 2HB  ASP A  94      -2.469  -6.491  25.790  1.00  1.34           H  
ATOM   1440  N   GLY A  95      -2.071  -8.274  22.844  1.00  1.30           N  
ATOM   1441  CA  GLY A  95      -2.845  -9.393  22.314  1.00  1.30           C  
ATOM   1442  C   GLY A  95      -2.011 -10.505  21.659  1.00  1.30           C  
ATOM   1443  O   GLY A  95      -2.500 -11.620  21.514  1.00  1.30           O  
ATOM   1444  H   GLY A  95      -1.881  -7.483  22.246  1.00  1.30           H  
ATOM   1445 1HA  GLY A  95      -3.442  -9.824  23.119  1.00  1.30           H  
ATOM   1446 2HA  GLY A  95      -3.557  -9.010  21.583  1.00  1.30           H  
ATOM   1447  N   PHE A  96      -0.785 -10.208  21.214  1.00  1.22           N  
ATOM   1448  CA  PHE A  96       0.030 -11.236  20.545  1.00  1.22           C  
ATOM   1449  C   PHE A  96       1.527 -10.905  20.489  1.00  1.22           C  
ATOM   1450  O   PHE A  96       1.931  -9.745  20.634  1.00  1.22           O  
ATOM   1451  CB  PHE A  96      -0.485 -11.483  19.120  1.00  1.22           C  
ATOM   1452  CG  PHE A  96      -0.342 -10.345  18.211  1.00  1.22           C  
ATOM   1453  CD1 PHE A  96       0.732 -10.255  17.374  1.00  1.22           C  
ATOM   1454  CD2 PHE A  96      -1.240  -9.334  18.221  1.00  1.22           C  
ATOM   1455  CE1 PHE A  96       0.882  -9.175  16.529  1.00  1.22           C  
ATOM   1456  CE2 PHE A  96      -1.071  -8.258  17.402  1.00  1.22           C  
ATOM   1457  CZ  PHE A  96      -0.018  -8.182  16.547  1.00  1.22           C  
ATOM   1458  H   PHE A  96      -0.414  -9.283  21.360  1.00  1.22           H  
ATOM   1459  HA  PHE A  96      -0.075 -12.163  21.108  1.00  1.22           H  
ATOM   1460 1HB  PHE A  96       0.055 -12.330  18.691  1.00  1.22           H  
ATOM   1461 2HB  PHE A  96      -1.537 -11.765  19.149  1.00  1.22           H  
ATOM   1462  HD1 PHE A  96       1.452 -11.063  17.383  1.00  1.22           H  
ATOM   1463  HD2 PHE A  96      -2.091  -9.376  18.896  1.00  1.22           H  
ATOM   1464  HE1 PHE A  96       1.723  -9.108  15.853  1.00  1.22           H  
ATOM   1465  HE2 PHE A  96      -1.791  -7.451  17.441  1.00  1.22           H  
ATOM   1466  HZ  PHE A  96       0.100  -7.318  15.889  1.00  1.22           H  
ATOM   1467  N   SER A  97       2.328 -11.920  20.150  1.00  1.10           N  
ATOM   1468  CA  SER A  97       3.761 -11.750  19.905  1.00  1.10           C  
ATOM   1469  C   SER A  97       4.304 -12.642  18.798  1.00  1.10           C  
ATOM   1470  O   SER A  97       3.930 -13.811  18.672  1.00  1.10           O  
ATOM   1471  CB  SER A  97       4.546 -12.042  21.167  1.00  1.10           C  
ATOM   1472  OG  SER A  97       5.926 -12.001  20.934  1.00  1.10           O  
ATOM   1473  H   SER A  97       1.921 -12.854  20.111  1.00  1.10           H  
ATOM   1474  HA  SER A  97       3.931 -10.715  19.613  1.00  1.10           H  
ATOM   1475 1HB  SER A  97       4.292 -11.292  21.913  1.00  1.10           H  
ATOM   1476 2HB  SER A  97       4.263 -13.015  21.566  1.00  1.10           H  
ATOM   1477  HG  SER A  97       6.071 -11.279  20.302  1.00  1.10           H  
ATOM   1478  N   LEU A  98       5.211 -12.080  17.994  1.00  1.01           N  
ATOM   1479  CA  LEU A  98       5.887 -12.837  16.948  1.00  1.01           C  
ATOM   1480  C   LEU A  98       7.394 -12.812  17.133  1.00  1.01           C  
ATOM   1481  O   LEU A  98       7.980 -11.750  17.396  1.00  1.01           O  
ATOM   1482  CB  LEU A  98       5.594 -12.257  15.555  1.00  1.01           C  
ATOM   1483  CG  LEU A  98       4.204 -12.385  15.058  1.00  1.01           C  
ATOM   1484  CD1 LEU A  98       3.449 -11.161  15.395  1.00  1.01           C  
ATOM   1485  CD2 LEU A  98       4.212 -12.606  13.581  1.00  1.01           C  
ATOM   1486  H   LEU A  98       5.455 -11.104  18.140  1.00  1.01           H  
ATOM   1487  HA  LEU A  98       5.553 -13.870  16.987  1.00  1.01           H  
ATOM   1488 1HB  LEU A  98       5.834 -11.193  15.575  1.00  1.01           H  
ATOM   1489 2HB  LEU A  98       6.251 -12.729  14.842  1.00  1.01           H  
ATOM   1490  HG  LEU A  98       3.731 -13.215  15.558  1.00  1.01           H  
ATOM   1491 1HD1 LEU A  98       2.422 -11.275  15.047  1.00  1.01           H  
ATOM   1492 2HD1 LEU A  98       3.466 -11.012  16.466  1.00  1.01           H  
ATOM   1493 3HD1 LEU A  98       3.905 -10.308  14.904  1.00  1.01           H  
ATOM   1494 1HD2 LEU A  98       3.191 -12.705  13.252  1.00  1.01           H  
ATOM   1495 2HD2 LEU A  98       4.682 -11.757  13.079  1.00  1.01           H  
ATOM   1496 3HD2 LEU A  98       4.760 -13.509  13.353  1.00  1.01           H  
ATOM   1497  N   GLY A  99       8.030 -13.942  16.856  1.00  0.94           N  
ATOM   1498  CA  GLY A  99       9.486 -13.995  16.888  1.00  0.94           C  
ATOM   1499  C   GLY A  99      10.041 -15.277  16.295  1.00  0.94           C  
ATOM   1500  O   GLY A  99       9.310 -16.239  16.053  1.00  0.94           O  
ATOM   1501  H   GLY A  99       7.474 -14.785  16.697  1.00  0.94           H  
ATOM   1502 1HA  GLY A  99       9.893 -13.147  16.353  1.00  0.94           H  
ATOM   1503 2HA  GLY A  99       9.823 -13.898  17.918  1.00  0.94           H  
ATOM   1504  N   VAL A 100      11.345 -15.286  16.064  1.00  0.92           N  
ATOM   1505  CA  VAL A 100      12.005 -16.410  15.426  1.00  0.92           C  
ATOM   1506  C   VAL A 100      13.044 -17.105  16.251  1.00  0.92           C  
ATOM   1507  O   VAL A 100      13.941 -16.483  16.826  1.00  0.92           O  
ATOM   1508  CB  VAL A 100      12.664 -15.970  14.107  1.00  0.92           C  
ATOM   1509  CG1 VAL A 100      13.472 -17.128  13.480  1.00  0.92           C  
ATOM   1510  CG2 VAL A 100      11.607 -15.555  13.147  1.00  0.92           C  
ATOM   1511  H   VAL A 100      11.880 -14.473  16.351  1.00  0.92           H  
ATOM   1512  HA  VAL A 100      11.236 -17.127  15.187  1.00  0.92           H  
ATOM   1513  HB  VAL A 100      13.320 -15.157  14.303  1.00  0.92           H  
ATOM   1514 1HG1 VAL A 100      13.919 -16.799  12.560  1.00  0.92           H  
ATOM   1515 2HG1 VAL A 100      14.258 -17.439  14.163  1.00  0.92           H  
ATOM   1516 3HG1 VAL A 100      12.820 -17.968  13.278  1.00  0.92           H  
ATOM   1517 1HG2 VAL A 100      12.071 -15.241  12.227  1.00  0.92           H  
ATOM   1518 2HG2 VAL A 100      10.950 -16.394  12.953  1.00  0.92           H  
ATOM   1519 3HG2 VAL A 100      11.043 -14.747  13.570  1.00  0.92           H  
ATOM   1520  N   PHE A 101      12.924 -18.419  16.297  1.00  0.94           N  
ATOM   1521  CA  PHE A 101      13.881 -19.219  17.019  1.00  0.94           C  
ATOM   1522  C   PHE A 101      14.878 -19.791  16.047  1.00  0.94           C  
ATOM   1523  O   PHE A 101      14.510 -20.250  14.965  1.00  0.94           O  
ATOM   1524  CB  PHE A 101      13.205 -20.344  17.775  1.00  0.94           C  
ATOM   1525  CG  PHE A 101      12.401 -19.916  18.951  1.00  0.94           C  
ATOM   1526  CD1 PHE A 101      11.088 -19.522  18.822  1.00  0.94           C  
ATOM   1527  CD2 PHE A 101      12.968 -19.928  20.208  1.00  0.94           C  
ATOM   1528  CE1 PHE A 101      10.356 -19.161  19.930  1.00  0.94           C  
ATOM   1529  CE2 PHE A 101      12.251 -19.566  21.317  1.00  0.94           C  
ATOM   1530  CZ  PHE A 101      10.938 -19.182  21.181  1.00  0.94           C  
ATOM   1531  H   PHE A 101      12.157 -18.854  15.780  1.00  0.94           H  
ATOM   1532  HA  PHE A 101      14.413 -18.591  17.730  1.00  0.94           H  
ATOM   1533 1HB  PHE A 101      12.560 -20.868  17.094  1.00  0.94           H  
ATOM   1534 2HB  PHE A 101      13.961 -21.045  18.121  1.00  0.94           H  
ATOM   1535  HD1 PHE A 101      10.628 -19.501  17.833  1.00  0.94           H  
ATOM   1536  HD2 PHE A 101      14.001 -20.231  20.312  1.00  0.94           H  
ATOM   1537  HE1 PHE A 101       9.311 -18.854  19.820  1.00  0.94           H  
ATOM   1538  HE2 PHE A 101      12.720 -19.578  22.301  1.00  0.94           H  
ATOM   1539  HZ  PHE A 101      10.358 -18.890  22.055  1.00  0.94           H  
ATOM   1540  N   LEU A 102      16.138 -19.739  16.438  1.00  0.98           N  
ATOM   1541  CA  LEU A 102      17.252 -20.259  15.671  1.00  0.98           C  
ATOM   1542  C   LEU A 102      17.854 -21.428  16.447  1.00  0.98           C  
ATOM   1543  O   LEU A 102      18.319 -21.258  17.580  1.00  0.98           O  
ATOM   1544  CB  LEU A 102      18.291 -19.154  15.504  1.00  0.98           C  
ATOM   1545  CG  LEU A 102      17.769 -17.794  14.932  1.00  0.98           C  
ATOM   1546  CD1 LEU A 102      18.900 -16.773  14.972  1.00  0.98           C  
ATOM   1547  CD2 LEU A 102      17.250 -17.992  13.521  1.00  0.98           C  
ATOM   1548  H   LEU A 102      16.342 -19.295  17.325  1.00  0.98           H  
ATOM   1549  HA  LEU A 102      16.900 -20.612  14.701  1.00  0.98           H  
ATOM   1550 1HB  LEU A 102      18.723 -18.958  16.469  1.00  0.98           H  
ATOM   1551 2HB  LEU A 102      19.076 -19.517  14.843  1.00  0.98           H  
ATOM   1552  HG  LEU A 102      16.957 -17.417  15.567  1.00  0.98           H  
ATOM   1553 1HD1 LEU A 102      18.555 -15.817  14.594  1.00  0.98           H  
ATOM   1554 2HD1 LEU A 102      19.242 -16.644  15.999  1.00  0.98           H  
ATOM   1555 3HD1 LEU A 102      19.726 -17.123  14.357  1.00  0.98           H  
ATOM   1556 1HD2 LEU A 102      16.880 -17.051  13.119  1.00  0.98           H  
ATOM   1557 2HD2 LEU A 102      18.049 -18.366  12.883  1.00  0.98           H  
ATOM   1558 3HD2 LEU A 102      16.447 -18.708  13.558  1.00  0.98           H  
ATOM   1559  N   LEU A 103      17.828 -22.619  15.866  1.00  1.03           N  
ATOM   1560  CA  LEU A 103      18.297 -23.811  16.565  1.00  1.03           C  
ATOM   1561  C   LEU A 103      19.456 -24.495  15.837  1.00  1.03           C  
ATOM   1562  O   LEU A 103      19.462 -24.583  14.605  1.00  1.03           O  
ATOM   1563  CB  LEU A 103      17.132 -24.819  16.666  1.00  1.03           C  
ATOM   1564  CG  LEU A 103      15.945 -24.452  17.548  1.00  1.03           C  
ATOM   1565  CD1 LEU A 103      14.968 -23.608  16.763  1.00  1.03           C  
ATOM   1566  CD2 LEU A 103      15.279 -25.758  18.075  1.00  1.03           C  
ATOM   1567  H   LEU A 103      17.449 -22.713  14.926  1.00  1.03           H  
ATOM   1568  HA  LEU A 103      18.631 -23.534  17.565  1.00  1.03           H  
ATOM   1569 1HB  LEU A 103      16.752 -24.994  15.659  1.00  1.03           H  
ATOM   1570 2HB  LEU A 103      17.536 -25.747  17.040  1.00  1.03           H  
ATOM   1571  HG  LEU A 103      16.281 -23.866  18.365  1.00  1.03           H  
ATOM   1572 1HD1 LEU A 103      14.156 -23.343  17.415  1.00  1.03           H  
ATOM   1573 2HD1 LEU A 103      15.436 -22.712  16.405  1.00  1.03           H  
ATOM   1574 3HD1 LEU A 103      14.595 -24.174  15.911  1.00  1.03           H  
ATOM   1575 1HD2 LEU A 103      14.434 -25.512  18.712  1.00  1.03           H  
ATOM   1576 2HD2 LEU A 103      14.930 -26.362  17.235  1.00  1.03           H  
ATOM   1577 3HD2 LEU A 103      16.015 -26.331  18.652  1.00  1.03           H  
ATOM   1578  N   LYS A 104      20.418 -25.039  16.585  1.00  1.07           N  
ATOM   1579  CA  LYS A 104      21.449 -25.845  15.914  1.00  1.07           C  
ATOM   1580  C   LYS A 104      20.941 -27.278  15.767  1.00  1.07           C  
ATOM   1581  O   LYS A 104      20.079 -27.706  16.534  1.00  1.07           O  
ATOM   1582  CB  LYS A 104      22.785 -25.856  16.662  1.00  1.07           C  
ATOM   1583  CG  LYS A 104      23.507 -24.535  16.788  1.00  1.07           C  
ATOM   1584  CD  LYS A 104      24.880 -24.753  17.443  1.00  1.07           C  
ATOM   1585  CE  LYS A 104      25.635 -23.460  17.641  1.00  1.07           C  
ATOM   1586  NZ  LYS A 104      25.882 -22.783  16.353  1.00  1.07           N  
ATOM   1587  H   LYS A 104      20.428 -24.892  17.604  1.00  1.07           H  
ATOM   1588  HA  LYS A 104      21.625 -25.445  14.915  1.00  1.07           H  
ATOM   1589 1HB  LYS A 104      22.638 -26.231  17.656  1.00  1.07           H  
ATOM   1590 2HB  LYS A 104      23.466 -26.548  16.166  1.00  1.07           H  
ATOM   1591 1HG  LYS A 104      23.649 -24.098  15.795  1.00  1.07           H  
ATOM   1592 2HG  LYS A 104      22.913 -23.846  17.397  1.00  1.07           H  
ATOM   1593 1HD  LYS A 104      24.753 -25.236  18.413  1.00  1.07           H  
ATOM   1594 2HD  LYS A 104      25.486 -25.407  16.807  1.00  1.07           H  
ATOM   1595 1HE  LYS A 104      25.070 -22.798  18.292  1.00  1.07           H  
ATOM   1596 2HE  LYS A 104      26.599 -23.685  18.109  1.00  1.07           H  
ATOM   1597 1HZ  LYS A 104      26.401 -21.938  16.498  1.00  1.07           H  
ATOM   1598 2HZ  LYS A 104      26.412 -23.407  15.725  1.00  1.07           H  
ATOM   1599 3HZ  LYS A 104      25.011 -22.566  15.903  1.00  1.07           H  
ATOM   1600  N   SER A 105      21.480 -28.018  14.810  1.00  1.09           N  
ATOM   1601  CA  SER A 105      21.099 -29.410  14.605  1.00  1.09           C  
ATOM   1602  C   SER A 105      21.218 -30.202  15.893  1.00  1.09           C  
ATOM   1603  O   SER A 105      22.248 -30.143  16.566  1.00  1.09           O  
ATOM   1604  CB  SER A 105      22.025 -30.024  13.582  1.00  1.09           C  
ATOM   1605  OG  SER A 105      21.777 -31.384  13.401  1.00  1.09           O  
ATOM   1606  H   SER A 105      22.172 -27.613  14.201  1.00  1.09           H  
ATOM   1607  HA  SER A 105      20.070 -29.449  14.246  1.00  1.09           H  
ATOM   1608 1HB  SER A 105      21.912 -29.507  12.644  1.00  1.09           H  
ATOM   1609 2HB  SER A 105      23.050 -29.893  13.897  1.00  1.09           H  
ATOM   1610  HG  SER A 105      22.124 -31.583  12.510  1.00  1.09           H  
ATOM   1611  N   GLY A 106      20.175 -30.960  16.246  1.00  1.07           N  
ATOM   1612  CA  GLY A 106      20.200 -31.786  17.439  1.00  1.07           C  
ATOM   1613  C   GLY A 106      19.740 -31.065  18.706  1.00  1.07           C  
ATOM   1614  O   GLY A 106      19.574 -31.701  19.747  1.00  1.07           O  
ATOM   1615  H   GLY A 106      19.324 -30.989  15.684  1.00  1.07           H  
ATOM   1616 1HA  GLY A 106      19.562 -32.654  17.274  1.00  1.07           H  
ATOM   1617 2HA  GLY A 106      21.209 -32.165  17.588  1.00  1.07           H  
ATOM   1618  N   THR A 107      19.543 -29.748  18.638  1.00  1.03           N  
ATOM   1619  CA  THR A 107      19.120 -29.010  19.818  1.00  1.03           C  
ATOM   1620  C   THR A 107      17.629 -29.019  19.980  1.00  1.03           C  
ATOM   1621  O   THR A 107      16.884 -29.365  19.055  1.00  1.03           O  
ATOM   1622  CB  THR A 107      19.574 -27.566  19.788  1.00  1.03           C  
ATOM   1623  OG1 THR A 107      18.959 -26.888  18.712  1.00  1.03           O  
ATOM   1624  CG2 THR A 107      21.069 -27.499  19.643  1.00  1.03           C  
ATOM   1625  H   THR A 107      19.708 -29.242  17.769  1.00  1.03           H  
ATOM   1626  HA  THR A 107      19.555 -29.486  20.696  1.00  1.03           H  
ATOM   1627  HB  THR A 107      19.263 -27.089  20.698  1.00  1.03           H  
ATOM   1628  HG1 THR A 107      19.222 -27.316  17.874  1.00  1.03           H  
ATOM   1629 1HG2 THR A 107      21.384 -26.459  19.626  1.00  1.03           H  
ATOM   1630 2HG2 THR A 107      21.537 -28.010  20.480  1.00  1.03           H  
ATOM   1631 3HG2 THR A 107      21.366 -27.987  18.717  1.00  1.03           H  
ATOM   1632  N   SER A 108      17.169 -28.572  21.139  1.00  0.99           N  
ATOM   1633  CA  SER A 108      15.744 -28.574  21.338  1.00  0.99           C  
ATOM   1634  C   SER A 108      15.199 -27.592  22.339  1.00  0.99           C  
ATOM   1635  O   SER A 108      15.894 -27.103  23.233  1.00  0.99           O  
ATOM   1636  CB  SER A 108      15.323 -29.962  21.778  1.00  0.99           C  
ATOM   1637  OG  SER A 108      15.852 -30.292  23.036  1.00  0.99           O  
ATOM   1638  H   SER A 108      17.795 -28.270  21.869  1.00  0.99           H  
ATOM   1639  HA  SER A 108      15.285 -28.347  20.378  1.00  0.99           H  
ATOM   1640 1HB  SER A 108      14.231 -30.033  21.803  1.00  0.99           H  
ATOM   1641 2HB  SER A 108      15.674 -30.673  21.048  1.00  0.99           H  
ATOM   1642  HG  SER A 108      15.549 -31.191  23.201  1.00  0.99           H  
ATOM   1643  N   ILE A 109      13.906 -27.379  22.187  1.00  0.95           N  
ATOM   1644  CA  ILE A 109      13.074 -26.644  23.103  1.00  0.95           C  
ATOM   1645  C   ILE A 109      12.200 -27.743  23.728  1.00  0.95           C  
ATOM   1646  O   ILE A 109      11.385 -28.322  23.016  1.00  0.95           O  
ATOM   1647  CB  ILE A 109      12.242 -25.613  22.342  1.00  0.95           C  
ATOM   1648  CG1 ILE A 109      13.207 -24.644  21.582  1.00  0.95           C  
ATOM   1649  CG2 ILE A 109      11.348 -24.865  23.295  1.00  0.95           C  
ATOM   1650  CD1 ILE A 109      12.534 -23.752  20.569  1.00  0.95           C  
ATOM   1651  H   ILE A 109      13.471 -27.808  21.369  1.00  0.95           H  
ATOM   1652  HA  ILE A 109      13.703 -26.144  23.826  1.00  0.95           H  
ATOM   1653  HB  ILE A 109      11.635 -26.116  21.613  1.00  0.95           H  
ATOM   1654 1HG1 ILE A 109      13.712 -24.014  22.314  1.00  0.95           H  
ATOM   1655 2HG1 ILE A 109      13.955 -25.235  21.063  1.00  0.95           H  
ATOM   1656 1HG2 ILE A 109      10.749 -24.140  22.747  1.00  0.95           H  
ATOM   1657 2HG2 ILE A 109      10.697 -25.576  23.798  1.00  0.95           H  
ATOM   1658 3HG2 ILE A 109      11.953 -24.347  24.035  1.00  0.95           H  
ATOM   1659 1HD1 ILE A 109      13.275 -23.117  20.083  1.00  0.95           H  
ATOM   1660 2HD1 ILE A 109      12.054 -24.380  19.824  1.00  0.95           H  
ATOM   1661 3HD1 ILE A 109      11.790 -23.128  21.060  1.00  0.95           H  
ATOM   1662  N   PRO A 110      12.294 -28.006  25.041  1.00  0.93           N  
ATOM   1663  CA  PRO A 110      11.768 -29.166  25.772  1.00  0.93           C  
ATOM   1664  C   PRO A 110      10.270 -29.216  25.839  1.00  0.93           C  
ATOM   1665  O   PRO A 110       9.636 -28.169  25.784  1.00  0.93           O  
ATOM   1666  CB  PRO A 110      12.255 -28.898  27.189  1.00  0.93           C  
ATOM   1667  CG  PRO A 110      12.377 -27.409  27.220  1.00  0.93           C  
ATOM   1668  CD  PRO A 110      12.911 -27.018  25.912  1.00  0.93           C  
ATOM   1669  HA  PRO A 110      12.190 -30.098  25.371  1.00  0.93           H  
ATOM   1670 1HB  PRO A 110      11.521 -29.284  27.924  1.00  0.93           H  
ATOM   1671 2HB  PRO A 110      13.195 -29.422  27.362  1.00  0.93           H  
ATOM   1672 1HG  PRO A 110      11.377 -26.998  27.336  1.00  0.93           H  
ATOM   1673 2HG  PRO A 110      12.941 -27.063  28.027  1.00  0.93           H  
ATOM   1674 1HD  PRO A 110      12.563 -26.004  25.695  1.00  0.93           H  
ATOM   1675 2HD  PRO A 110      14.016 -27.108  25.902  1.00  0.93           H  
ATOM   1676  N   LEU A 111       9.711 -30.408  26.091  1.00  0.95           N  
ATOM   1677  CA  LEU A 111       8.260 -30.492  26.272  1.00  0.95           C  
ATOM   1678  C   LEU A 111       7.792 -29.437  27.260  1.00  0.95           C  
ATOM   1679  O   LEU A 111       8.234 -29.408  28.418  1.00  0.95           O  
ATOM   1680  CB  LEU A 111       7.848 -31.859  26.856  1.00  0.95           C  
ATOM   1681  CG  LEU A 111       7.874 -33.128  25.959  1.00  0.95           C  
ATOM   1682  CD1 LEU A 111       7.641 -34.319  26.853  1.00  0.95           C  
ATOM   1683  CD2 LEU A 111       6.764 -33.074  24.868  1.00  0.95           C  
ATOM   1684  H   LEU A 111      10.284 -31.255  26.053  1.00  0.95           H  
ATOM   1685  HA  LEU A 111       7.775 -30.346  25.328  1.00  0.95           H  
ATOM   1686 1HB  LEU A 111       8.509 -32.066  27.699  1.00  0.95           H  
ATOM   1687 2HB  LEU A 111       6.880 -31.764  27.243  1.00  0.95           H  
ATOM   1688  HG  LEU A 111       8.847 -33.227  25.496  1.00  0.95           H  
ATOM   1689 1HD1 LEU A 111       7.670 -35.231  26.263  1.00  0.95           H  
ATOM   1690 2HD1 LEU A 111       8.421 -34.347  27.610  1.00  0.95           H  
ATOM   1691 3HD1 LEU A 111       6.673 -34.229  27.333  1.00  0.95           H  
ATOM   1692 1HD2 LEU A 111       6.800 -33.983  24.266  1.00  0.95           H  
ATOM   1693 2HD2 LEU A 111       5.796 -33.003  25.334  1.00  0.95           H  
ATOM   1694 3HD2 LEU A 111       6.906 -32.225  24.233  1.00  0.95           H  
ATOM   1695  N   HIS A 112       6.853 -28.599  26.813  1.00  1.01           N  
ATOM   1696  CA  HIS A 112       6.353 -27.540  27.676  1.00  1.01           C  
ATOM   1697  C   HIS A 112       4.960 -27.029  27.307  1.00  1.01           C  
ATOM   1698  O   HIS A 112       4.522 -27.163  26.161  1.00  1.01           O  
ATOM   1699  CB  HIS A 112       7.321 -26.352  27.619  1.00  1.01           C  
ATOM   1700  CG  HIS A 112       7.351 -25.645  26.271  1.00  1.01           C  
ATOM   1701  ND1 HIS A 112       8.031 -26.131  25.192  1.00  1.01           N  
ATOM   1702  CD2 HIS A 112       6.783 -24.507  25.875  1.00  1.01           C  
ATOM   1703  CE1 HIS A 112       7.878 -25.316  24.158  1.00  1.01           C  
ATOM   1704  NE2 HIS A 112       7.125 -24.292  24.534  1.00  1.01           N  
ATOM   1705  H   HIS A 112       6.582 -28.657  25.832  1.00  1.01           H  
ATOM   1706  HA  HIS A 112       6.312 -27.908  28.695  1.00  1.01           H  
ATOM   1707 1HB  HIS A 112       7.041 -25.661  28.374  1.00  1.01           H  
ATOM   1708 2HB  HIS A 112       8.332 -26.692  27.848  1.00  1.01           H  
ATOM   1709  HD1 HIS A 112       8.578 -26.981  25.199  1.00  1.01           H  
ATOM   1710  HD2 HIS A 112       6.156 -23.807  26.415  1.00  1.01           H  
ATOM   1711  HE1 HIS A 112       8.340 -25.553  23.198  1.00  1.01           H  
ATOM   1712  N   ASP A 113       4.284 -26.402  28.284  1.00  1.09           N  
ATOM   1713  CA  ASP A 113       2.978 -25.762  28.056  1.00  1.09           C  
ATOM   1714  C   ASP A 113       3.022 -24.244  27.976  1.00  1.09           C  
ATOM   1715  O   ASP A 113       3.865 -23.593  28.602  1.00  1.09           O  
ATOM   1716  CB  ASP A 113       1.943 -26.066  29.147  1.00  1.09           C  
ATOM   1717  CG  ASP A 113       1.450 -27.449  29.231  1.00  1.09           C  
ATOM   1718  OD1 ASP A 113       1.642 -28.167  28.309  1.00  1.09           O  
ATOM   1719  OD2 ASP A 113       0.851 -27.785  30.246  1.00  1.09           O  
ATOM   1720  H   ASP A 113       4.724 -26.358  29.203  1.00  1.09           H  
ATOM   1721  HA  ASP A 113       2.584 -26.129  27.107  1.00  1.09           H  
ATOM   1722 1HB  ASP A 113       2.352 -25.787  30.114  1.00  1.09           H  
ATOM   1723 2HB  ASP A 113       1.074 -25.428  28.978  1.00  1.09           H  
ATOM   1724  N   HIS A 114       1.995 -23.700  27.311  1.00  1.18           N  
ATOM   1725  CA  HIS A 114       1.662 -22.275  27.223  1.00  1.18           C  
ATOM   1726  C   HIS A 114       0.168 -22.086  27.530  1.00  1.18           C  
ATOM   1727  O   HIS A 114      -0.591 -21.772  26.613  1.00  1.18           O  
ATOM   1728  CB  HIS A 114       1.947 -21.743  25.803  1.00  1.18           C  
ATOM   1729  CG  HIS A 114       3.331 -21.707  25.423  1.00  1.18           C  
ATOM   1730  ND1 HIS A 114       4.196 -20.717  25.849  1.00  1.18           N  
ATOM   1731  CD2 HIS A 114       4.048 -22.545  24.685  1.00  1.18           C  
ATOM   1732  CE1 HIS A 114       5.393 -20.960  25.371  1.00  1.18           C  
ATOM   1733  NE2 HIS A 114       5.327 -22.071  24.662  1.00  1.18           N  
ATOM   1734  H   HIS A 114       1.364 -24.343  26.828  1.00  1.18           H  
ATOM   1735  HA  HIS A 114       2.248 -21.700  27.941  1.00  1.18           H  
ATOM   1736 1HB  HIS A 114       1.432 -22.382  25.086  1.00  1.18           H  
ATOM   1737 2HB  HIS A 114       1.544 -20.761  25.673  1.00  1.18           H  
ATOM   1738  HD2 HIS A 114       3.686 -23.455  24.213  1.00  1.18           H  
ATOM   1739  HE1 HIS A 114       6.287 -20.368  25.551  1.00  1.18           H  
ATOM   1740  HE2 HIS A 114       6.099 -22.569  24.194  1.00  1.18           H  
ATOM   1741  N   PRO A 115      -0.293 -22.328  28.771  1.00  1.24           N  
ATOM   1742  CA  PRO A 115      -1.695 -22.408  29.125  1.00  1.24           C  
ATOM   1743  C   PRO A 115      -2.439 -21.142  28.783  1.00  1.24           C  
ATOM   1744  O   PRO A 115      -2.005 -20.040  29.115  1.00  1.24           O  
ATOM   1745  CB  PRO A 115      -1.646 -22.563  30.647  1.00  1.24           C  
ATOM   1746  CG  PRO A 115      -0.298 -23.147  30.928  1.00  1.24           C  
ATOM   1747  CD  PRO A 115       0.609 -22.453  29.929  1.00  1.24           C  
ATOM   1748  HA  PRO A 115      -2.151 -23.281  28.640  1.00  1.24           H  
ATOM   1749 1HB  PRO A 115      -1.786 -21.585  31.128  1.00  1.24           H  
ATOM   1750 2HB  PRO A 115      -2.473 -23.206  30.985  1.00  1.24           H  
ATOM   1751 1HG  PRO A 115      -0.019 -22.949  31.974  1.00  1.24           H  
ATOM   1752 2HG  PRO A 115      -0.312 -24.240  30.804  1.00  1.24           H  
ATOM   1753 1HD  PRO A 115       0.892 -21.454  30.294  1.00  1.24           H  
ATOM   1754 2HD  PRO A 115       1.464 -23.061  29.767  1.00  1.24           H  
ATOM   1755  N   GLY A 116      -3.603 -21.304  28.179  1.00  1.24           N  
ATOM   1756  CA  GLY A 116      -4.459 -20.175  27.846  1.00  1.24           C  
ATOM   1757  C   GLY A 116      -4.021 -19.446  26.578  1.00  1.24           C  
ATOM   1758  O   GLY A 116      -4.677 -18.491  26.157  1.00  1.24           O  
ATOM   1759  H   GLY A 116      -3.906 -22.234  27.931  1.00  1.24           H  
ATOM   1760 1HA  GLY A 116      -5.485 -20.529  27.727  1.00  1.24           H  
ATOM   1761 2HA  GLY A 116      -4.466 -19.474  28.680  1.00  1.24           H  
ATOM   1762  N   MET A 117      -2.933 -19.899  25.950  1.00  1.18           N  
ATOM   1763  CA  MET A 117      -2.432 -19.218  24.770  1.00  1.18           C  
ATOM   1764  C   MET A 117      -2.414 -20.137  23.554  1.00  1.18           C  
ATOM   1765  O   MET A 117      -2.144 -21.334  23.652  1.00  1.18           O  
ATOM   1766  CB  MET A 117      -1.037 -18.671  25.072  1.00  1.18           C  
ATOM   1767  CG  MET A 117      -0.985 -17.644  26.234  1.00  1.18           C  
ATOM   1768  SD  MET A 117       0.695 -17.179  26.767  1.00  1.18           S  
ATOM   1769  CE  MET A 117       1.188 -18.519  27.846  1.00  1.18           C  
ATOM   1770  H   MET A 117      -2.398 -20.686  26.320  1.00  1.18           H  
ATOM   1771  HA  MET A 117      -3.090 -18.392  24.528  1.00  1.18           H  
ATOM   1772 1HB  MET A 117      -0.364 -19.485  25.294  1.00  1.18           H  
ATOM   1773 2HB  MET A 117      -0.673 -18.150  24.189  1.00  1.18           H  
ATOM   1774 1HG  MET A 117      -1.494 -16.744  25.932  1.00  1.18           H  
ATOM   1775 2HG  MET A 117      -1.505 -18.052  27.099  1.00  1.18           H  
ATOM   1776 1HE  MET A 117       2.194 -18.340  28.228  1.00  1.18           H  
ATOM   1777 2HE  MET A 117       0.490 -18.602  28.680  1.00  1.18           H  
ATOM   1778 3HE  MET A 117       1.174 -19.417  27.306  1.00  1.18           H  
ATOM   1779  N   HIS A 118      -2.699 -19.546  22.410  1.00  1.07           N  
ATOM   1780  CA  HIS A 118      -2.747 -20.202  21.112  1.00  1.07           C  
ATOM   1781  C   HIS A 118      -1.521 -19.854  20.318  1.00  1.07           C  
ATOM   1782  O   HIS A 118      -0.930 -18.792  20.507  1.00  1.07           O  
ATOM   1783  CB  HIS A 118      -3.962 -19.696  20.322  1.00  1.07           C  
ATOM   1784  CG  HIS A 118      -5.291 -20.073  20.895  1.00  1.07           C  
ATOM   1785  ND1 HIS A 118      -6.143 -20.956  20.275  1.00  1.07           N  
ATOM   1786  CD2 HIS A 118      -5.897 -19.715  22.046  1.00  1.07           C  
ATOM   1787  CE1 HIS A 118      -7.222 -21.116  21.010  1.00  1.07           C  
ATOM   1788  NE2 HIS A 118      -7.096 -20.380  22.092  1.00  1.07           N  
ATOM   1789  H   HIS A 118      -2.899 -18.550  22.435  1.00  1.07           H  
ATOM   1790  HA  HIS A 118      -2.795 -21.284  21.222  1.00  1.07           H  
ATOM   1791 1HB  HIS A 118      -3.917 -18.605  20.256  1.00  1.07           H  
ATOM   1792 2HB  HIS A 118      -3.913 -20.084  19.304  1.00  1.07           H  
ATOM   1793  HD2 HIS A 118      -5.506 -19.029  22.804  1.00  1.07           H  
ATOM   1794  HE1 HIS A 118      -8.071 -21.756  20.768  1.00  1.07           H  
ATOM   1795  HE2 HIS A 118      -7.774 -20.311  22.842  1.00  1.07           H  
ATOM   1796  N   GLY A 119      -1.151 -20.687  19.369  1.00  0.95           N  
ATOM   1797  CA  GLY A 119      -0.065 -20.228  18.539  1.00  0.95           C  
ATOM   1798  C   GLY A 119       0.173 -21.037  17.292  1.00  0.95           C  
ATOM   1799  O   GLY A 119      -0.375 -22.126  17.093  1.00  0.95           O  
ATOM   1800  H   GLY A 119      -1.590 -21.601  19.243  1.00  0.95           H  
ATOM   1801 1HA  GLY A 119      -0.277 -19.201  18.245  1.00  0.95           H  
ATOM   1802 2HA  GLY A 119       0.853 -20.199  19.127  1.00  0.95           H  
ATOM   1803  N   MET A 120       1.001 -20.465  16.438  1.00  0.85           N  
ATOM   1804  CA  MET A 120       1.293 -21.064  15.157  1.00  0.85           C  
ATOM   1805  C   MET A 120       2.797 -21.112  14.950  1.00  0.85           C  
ATOM   1806  O   MET A 120       3.512 -20.189  15.346  1.00  0.85           O  
ATOM   1807  CB  MET A 120       0.637 -20.206  14.080  1.00  0.85           C  
ATOM   1808  CG  MET A 120      -0.848 -19.977  14.288  1.00  0.85           C  
ATOM   1809  SD  MET A 120      -1.554 -18.956  13.049  1.00  0.85           S  
ATOM   1810  CE  MET A 120      -1.842 -19.996  11.678  1.00  0.85           C  
ATOM   1811  H   MET A 120       1.414 -19.574  16.714  1.00  0.85           H  
ATOM   1812  HA  MET A 120       0.905 -22.076  15.130  1.00  0.85           H  
ATOM   1813 1HB  MET A 120       1.120 -19.241  14.042  1.00  0.85           H  
ATOM   1814 2HB  MET A 120       0.773 -20.682  13.107  1.00  0.85           H  
ATOM   1815 1HG  MET A 120      -1.383 -20.911  14.322  1.00  0.85           H  
ATOM   1816 2HG  MET A 120      -1.002 -19.476  15.240  1.00  0.85           H  
ATOM   1817 1HE  MET A 120      -2.287 -19.404  10.913  1.00  0.85           H  
ATOM   1818 2HE  MET A 120      -0.906 -20.427  11.330  1.00  0.85           H  
ATOM   1819 3HE  MET A 120      -2.527 -20.774  11.947  1.00  0.85           H  
ATOM   1820  N   LEU A 121       3.276 -22.156  14.287  1.00  0.79           N  
ATOM   1821  CA  LEU A 121       4.701 -22.270  14.000  1.00  0.79           C  
ATOM   1822  C   LEU A 121       4.992 -22.577  12.542  1.00  0.79           C  
ATOM   1823  O   LEU A 121       4.483 -23.551  11.987  1.00  0.79           O  
ATOM   1824  CB  LEU A 121       5.300 -23.376  14.879  1.00  0.79           C  
ATOM   1825  CG  LEU A 121       6.807 -23.625  14.773  1.00  0.79           C  
ATOM   1826  CD1 LEU A 121       7.290 -24.231  16.071  1.00  0.79           C  
ATOM   1827  CD2 LEU A 121       7.117 -24.579  13.607  1.00  0.79           C  
ATOM   1828  H   LEU A 121       2.640 -22.909  14.033  1.00  0.79           H  
ATOM   1829  HA  LEU A 121       5.174 -21.332  14.257  1.00  0.79           H  
ATOM   1830 1HB  LEU A 121       5.093 -23.124  15.919  1.00  0.79           H  
ATOM   1831 2HB  LEU A 121       4.798 -24.306  14.653  1.00  0.79           H  
ATOM   1832  HG  LEU A 121       7.311 -22.686  14.608  1.00  0.79           H  
ATOM   1833 1HD1 LEU A 121       8.357 -24.411  16.002  1.00  0.79           H  
ATOM   1834 2HD1 LEU A 121       7.082 -23.546  16.896  1.00  0.79           H  
ATOM   1835 3HD1 LEU A 121       6.781 -25.172  16.249  1.00  0.79           H  
ATOM   1836 1HD2 LEU A 121       8.194 -24.747  13.553  1.00  0.79           H  
ATOM   1837 2HD2 LEU A 121       6.606 -25.520  13.763  1.00  0.79           H  
ATOM   1838 3HD2 LEU A 121       6.779 -24.151  12.677  1.00  0.79           H  
ATOM   1839  N   LYS A 122       5.859 -21.772  11.932  1.00  0.75           N  
ATOM   1840  CA  LYS A 122       6.239 -21.951  10.532  1.00  0.75           C  
ATOM   1841  C   LYS A 122       7.742 -22.041  10.352  1.00  0.75           C  
ATOM   1842  O   LYS A 122       8.488 -21.115  10.684  1.00  0.75           O  
ATOM   1843  CB  LYS A 122       5.733 -20.780   9.688  1.00  0.75           C  
ATOM   1844  CG  LYS A 122       6.167 -20.777   8.195  1.00  0.75           C  
ATOM   1845  CD  LYS A 122       5.409 -21.761   7.301  1.00  0.75           C  
ATOM   1846  CE  LYS A 122       6.057 -21.806   5.888  1.00  0.75           C  
ATOM   1847  NZ  LYS A 122       7.162 -22.805   5.824  1.00  0.75           N  
ATOM   1848  H   LYS A 122       6.234 -20.984  12.465  1.00  0.75           H  
ATOM   1849  HA  LYS A 122       5.801 -22.880  10.161  1.00  0.75           H  
ATOM   1850 1HB  LYS A 122       4.644 -20.766   9.713  1.00  0.75           H  
ATOM   1851 2HB  LYS A 122       6.076 -19.843  10.129  1.00  0.75           H  
ATOM   1852 1HG  LYS A 122       6.009 -19.773   7.790  1.00  0.75           H  
ATOM   1853 2HG  LYS A 122       7.232 -20.999   8.123  1.00  0.75           H  
ATOM   1854 1HD  LYS A 122       5.426 -22.765   7.733  1.00  0.75           H  
ATOM   1855 2HD  LYS A 122       4.381 -21.440   7.202  1.00  0.75           H  
ATOM   1856 1HE  LYS A 122       5.317 -22.059   5.138  1.00  0.75           H  
ATOM   1857 2HE  LYS A 122       6.465 -20.815   5.667  1.00  0.75           H  
ATOM   1858 1HZ  LYS A 122       7.624 -22.842   4.904  1.00  0.75           H  
ATOM   1859 2HZ  LYS A 122       7.892 -22.609   6.522  1.00  0.75           H  
ATOM   1860 3HZ  LYS A 122       6.731 -23.719   6.002  1.00  0.75           H  
ATOM   1861  N   VAL A 123       8.201 -23.161   9.820  1.00  0.75           N  
ATOM   1862  CA  VAL A 123       9.630 -23.325   9.620  1.00  0.75           C  
ATOM   1863  C   VAL A 123      10.053 -22.409   8.481  1.00  0.75           C  
ATOM   1864  O   VAL A 123       9.400 -22.354   7.434  1.00  0.75           O  
ATOM   1865  CB  VAL A 123       9.982 -24.804   9.346  1.00  0.75           C  
ATOM   1866  CG1 VAL A 123      11.465 -24.967   9.031  1.00  0.75           C  
ATOM   1867  CG2 VAL A 123       9.619 -25.634  10.572  1.00  0.75           C  
ATOM   1868  H   VAL A 123       7.561 -23.904   9.567  1.00  0.75           H  
ATOM   1869  HA  VAL A 123      10.155 -23.020  10.518  1.00  0.75           H  
ATOM   1870  HB  VAL A 123       9.417 -25.149   8.495  1.00  0.75           H  
ATOM   1871 1HG1 VAL A 123      11.676 -26.016   8.848  1.00  0.75           H  
ATOM   1872 2HG1 VAL A 123      11.723 -24.392   8.150  1.00  0.75           H  
ATOM   1873 3HG1 VAL A 123      12.063 -24.624   9.876  1.00  0.75           H  
ATOM   1874 1HG2 VAL A 123       9.856 -26.679  10.376  1.00  0.75           H  
ATOM   1875 2HG2 VAL A 123      10.193 -25.283  11.427  1.00  0.75           H  
ATOM   1876 3HG2 VAL A 123       8.555 -25.534  10.783  1.00  0.75           H  
ATOM   1877  N   LEU A 124      11.097 -21.637   8.721  1.00  0.75           N  
ATOM   1878  CA  LEU A 124      11.630 -20.681   7.762  1.00  0.75           C  
ATOM   1879  C   LEU A 124      12.819 -21.274   7.025  1.00  0.75           C  
ATOM   1880  O   LEU A 124      13.106 -20.905   5.883  1.00  0.75           O  
ATOM   1881  CB  LEU A 124      12.056 -19.426   8.502  1.00  0.75           C  
ATOM   1882  CG  LEU A 124      10.961 -18.682   9.245  1.00  0.75           C  
ATOM   1883  CD1 LEU A 124      11.603 -17.568   9.994  1.00  0.75           C  
ATOM   1884  CD2 LEU A 124       9.910 -18.156   8.257  1.00  0.75           C  
ATOM   1885  H   LEU A 124      11.561 -21.740   9.613  1.00  0.75           H  
ATOM   1886  HA  LEU A 124      10.853 -20.436   7.039  1.00  0.75           H  
ATOM   1887 1HB  LEU A 124      12.818 -19.703   9.230  1.00  0.75           H  
ATOM   1888 2HB  LEU A 124      12.498 -18.739   7.789  1.00  0.75           H  
ATOM   1889  HG  LEU A 124      10.476 -19.343   9.953  1.00  0.75           H  
ATOM   1890 1HD1 LEU A 124      10.853 -17.018  10.543  1.00  0.75           H  
ATOM   1891 2HD1 LEU A 124      12.335 -17.977  10.690  1.00  0.75           H  
ATOM   1892 3HD1 LEU A 124      12.099 -16.915   9.287  1.00  0.75           H  
ATOM   1893 1HD2 LEU A 124       9.138 -17.619   8.803  1.00  0.75           H  
ATOM   1894 2HD2 LEU A 124      10.379 -17.482   7.542  1.00  0.75           H  
ATOM   1895 3HD2 LEU A 124       9.456 -18.994   7.721  1.00  0.75           H  
ATOM   1896  N   TYR A 125      13.519 -22.168   7.724  1.00  0.76           N  
ATOM   1897  CA  TYR A 125      14.705 -22.854   7.213  1.00  0.76           C  
ATOM   1898  C   TYR A 125      14.943 -24.199   7.882  1.00  0.76           C  
ATOM   1899  O   TYR A 125      14.753 -24.351   9.092  1.00  0.76           O  
ATOM   1900  CB  TYR A 125      15.957 -22.007   7.379  1.00  0.76           C  
ATOM   1901  CG  TYR A 125      17.211 -22.708   6.925  1.00  0.76           C  
ATOM   1902  CD1 TYR A 125      17.553 -22.714   5.586  1.00  0.76           C  
ATOM   1903  CD2 TYR A 125      18.028 -23.354   7.860  1.00  0.76           C  
ATOM   1904  CE1 TYR A 125      18.699 -23.357   5.173  1.00  0.76           C  
ATOM   1905  CE2 TYR A 125      19.173 -23.997   7.441  1.00  0.76           C  
ATOM   1906  CZ  TYR A 125      19.510 -23.999   6.103  1.00  0.76           C  
ATOM   1907  OH  TYR A 125      20.653 -24.641   5.677  1.00  0.76           O  
ATOM   1908  H   TYR A 125      13.207 -22.368   8.672  1.00  0.76           H  
ATOM   1909  HA  TYR A 125      14.557 -23.040   6.147  1.00  0.76           H  
ATOM   1910 1HB  TYR A 125      15.854 -21.083   6.811  1.00  0.76           H  
ATOM   1911 2HB  TYR A 125      16.080 -21.740   8.429  1.00  0.76           H  
ATOM   1912  HD1 TYR A 125      16.913 -22.212   4.858  1.00  0.76           H  
ATOM   1913  HD2 TYR A 125      17.762 -23.350   8.913  1.00  0.76           H  
ATOM   1914  HE1 TYR A 125      18.967 -23.360   4.117  1.00  0.76           H  
ATOM   1915  HE2 TYR A 125      19.807 -24.501   8.165  1.00  0.76           H  
ATOM   1916  HH  TYR A 125      21.115 -25.002   6.435  1.00  0.76           H  
ATOM   1917  N   GLY A 126      15.410 -25.164   7.094  1.00  0.77           N  
ATOM   1918  CA  GLY A 126      15.817 -26.460   7.625  1.00  0.77           C  
ATOM   1919  C   GLY A 126      14.628 -27.305   8.021  1.00  0.77           C  
ATOM   1920  O   GLY A 126      13.520 -27.080   7.537  1.00  0.77           O  
ATOM   1921  H   GLY A 126      15.513 -24.980   6.103  1.00  0.77           H  
ATOM   1922 1HA  GLY A 126      16.409 -26.986   6.875  1.00  0.77           H  
ATOM   1923 2HA  GLY A 126      16.463 -26.311   8.489  1.00  0.77           H  
ATOM   1924  N   THR A 127      14.869 -28.304   8.859  1.00  0.77           N  
ATOM   1925  CA  THR A 127      13.825 -29.235   9.263  1.00  0.77           C  
ATOM   1926  C   THR A 127      13.681 -29.262  10.784  1.00  0.77           C  
ATOM   1927  O   THR A 127      14.673 -29.266  11.517  1.00  0.77           O  
ATOM   1928  CB  THR A 127      14.109 -30.655   8.726  1.00  0.77           C  
ATOM   1929  OG1 THR A 127      14.187 -30.623   7.293  1.00  0.77           O  
ATOM   1930  CG2 THR A 127      12.977 -31.636   9.150  1.00  0.77           C  
ATOM   1931  H   THR A 127      15.805 -28.424   9.227  1.00  0.77           H  
ATOM   1932  HA  THR A 127      12.879 -28.898   8.848  1.00  0.77           H  
ATOM   1933  HB  THR A 127      15.063 -31.006   9.121  1.00  0.77           H  
ATOM   1934  HG1 THR A 127      14.430 -31.500   6.976  1.00  0.77           H  
ATOM   1935 1HG2 THR A 127      13.194 -32.631   8.760  1.00  0.77           H  
ATOM   1936 2HG2 THR A 127      12.905 -31.692  10.230  1.00  0.77           H  
ATOM   1937 3HG2 THR A 127      12.026 -31.293   8.752  1.00  0.77           H  
ATOM   1938  N   VAL A 128      12.441 -29.231  11.250  1.00  0.77           N  
ATOM   1939  CA  VAL A 128      12.128 -29.276  12.674  1.00  0.77           C  
ATOM   1940  C   VAL A 128      11.171 -30.416  13.004  1.00  0.77           C  
ATOM   1941  O   VAL A 128      10.167 -30.613  12.326  1.00  0.77           O  
ATOM   1942  CB  VAL A 128      11.494 -27.946  13.118  1.00  0.77           C  
ATOM   1943  CG1 VAL A 128      11.126 -27.999  14.509  1.00  0.77           C  
ATOM   1944  CG2 VAL A 128      12.466 -26.791  12.884  1.00  0.77           C  
ATOM   1945  H   VAL A 128      11.680 -29.199  10.572  1.00  0.77           H  
ATOM   1946  HA  VAL A 128      13.052 -29.432  13.234  1.00  0.77           H  
ATOM   1947  HB  VAL A 128      10.583 -27.781  12.545  1.00  0.77           H  
ATOM   1948 1HG1 VAL A 128      10.668 -27.046  14.773  1.00  0.77           H  
ATOM   1949 2HG1 VAL A 128      10.418 -28.799  14.678  1.00  0.77           H  
ATOM   1950 3HG1 VAL A 128      12.022 -28.171  15.111  1.00  0.77           H  
ATOM   1951 1HG2 VAL A 128      12.002 -25.858  13.191  1.00  0.77           H  
ATOM   1952 2HG2 VAL A 128      13.373 -26.960  13.466  1.00  0.77           H  
ATOM   1953 3HG2 VAL A 128      12.712 -26.736  11.824  1.00  0.77           H  
ATOM   1954  N   ARG A 129      11.476 -31.188  14.036  1.00  0.78           N  
ATOM   1955  CA  ARG A 129      10.573 -32.252  14.445  1.00  0.78           C  
ATOM   1956  C   ARG A 129       9.792 -31.773  15.651  1.00  0.78           C  
ATOM   1957  O   ARG A 129      10.366 -31.214  16.586  1.00  0.78           O  
ATOM   1958  CB  ARG A 129      11.323 -33.523  14.772  1.00  0.78           C  
ATOM   1959  CG  ARG A 129      10.488 -34.712  15.168  1.00  0.78           C  
ATOM   1960  CD  ARG A 129      11.362 -35.898  15.347  1.00  0.78           C  
ATOM   1961  NE  ARG A 129      11.991 -36.299  14.091  1.00  0.78           N  
ATOM   1962  CZ  ARG A 129      13.002 -37.182  13.987  1.00  0.78           C  
ATOM   1963  NH1 ARG A 129      13.489 -37.766  15.063  1.00  0.78           N  
ATOM   1964  NH2 ARG A 129      13.506 -37.458  12.801  1.00  0.78           N  
ATOM   1965  H   ARG A 129      12.328 -31.022  14.562  1.00  0.78           H  
ATOM   1966  HA  ARG A 129       9.876 -32.460  13.646  1.00  0.78           H  
ATOM   1967 1HB  ARG A 129      11.862 -33.834  13.898  1.00  0.78           H  
ATOM   1968 2HB  ARG A 129      12.050 -33.333  15.549  1.00  0.78           H  
ATOM   1969 1HG  ARG A 129       9.969 -34.507  16.107  1.00  0.78           H  
ATOM   1970 2HG  ARG A 129       9.755 -34.924  14.383  1.00  0.78           H  
ATOM   1971 1HD  ARG A 129      12.148 -35.665  16.066  1.00  0.78           H  
ATOM   1972 2HD  ARG A 129      10.768 -36.735  15.714  1.00  0.78           H  
ATOM   1973  HE  ARG A 129      11.653 -35.874  13.229  1.00  0.78           H  
ATOM   1974 1HH1 ARG A 129      13.104 -37.554  15.973  1.00  0.78           H  
ATOM   1975 2HH1 ARG A 129      14.248 -38.427  14.979  1.00  0.78           H  
ATOM   1976 1HH2 ARG A 129      13.125 -36.995  11.959  1.00  0.78           H  
ATOM   1977 2HH2 ARG A 129      14.263 -38.113  12.711  1.00  0.78           H  
ATOM   1978  N   ILE A 130       8.480 -31.952  15.617  1.00  0.80           N  
ATOM   1979  CA  ILE A 130       7.670 -31.513  16.738  1.00  0.80           C  
ATOM   1980  C   ILE A 130       6.886 -32.673  17.325  1.00  0.80           C  
ATOM   1981  O   ILE A 130       6.259 -33.457  16.602  1.00  0.80           O  
ATOM   1982  CB  ILE A 130       6.716 -30.361  16.356  1.00  0.80           C  
ATOM   1983  CG1 ILE A 130       7.540 -29.193  15.830  1.00  0.80           C  
ATOM   1984  CG2 ILE A 130       5.901 -29.909  17.583  1.00  0.80           C  
ATOM   1985  CD1 ILE A 130       6.742 -28.059  15.294  1.00  0.80           C  
ATOM   1986  H   ILE A 130       8.059 -32.403  14.808  1.00  0.80           H  
ATOM   1987  HA  ILE A 130       8.328 -31.138  17.511  1.00  0.80           H  
ATOM   1988  HB  ILE A 130       6.045 -30.681  15.590  1.00  0.80           H  
ATOM   1989 1HG1 ILE A 130       8.178 -28.845  16.616  1.00  0.80           H  
ATOM   1990 2HG1 ILE A 130       8.163 -29.552  15.018  1.00  0.80           H  
ATOM   1991 1HG2 ILE A 130       5.234 -29.093  17.306  1.00  0.80           H  
ATOM   1992 2HG2 ILE A 130       5.315 -30.741  17.949  1.00  0.80           H  
ATOM   1993 3HG2 ILE A 130       6.582 -29.574  18.367  1.00  0.80           H  
ATOM   1994 1HD1 ILE A 130       7.431 -27.299  14.940  1.00  0.80           H  
ATOM   1995 2HD1 ILE A 130       6.113 -28.392  14.471  1.00  0.80           H  
ATOM   1996 3HD1 ILE A 130       6.114 -27.648  16.082  1.00  0.80           H  
ATOM   1997  N   SER A 131       6.983 -32.804  18.646  1.00  0.84           N  
ATOM   1998  CA  SER A 131       6.278 -33.832  19.405  1.00  0.84           C  
ATOM   1999  C   SER A 131       5.233 -33.181  20.295  1.00  0.84           C  
ATOM   2000  O   SER A 131       5.551 -32.269  21.064  1.00  0.84           O  
ATOM   2001  CB  SER A 131       7.246 -34.632  20.249  1.00  0.84           C  
ATOM   2002  OG  SER A 131       6.568 -35.524  21.075  1.00  0.84           O  
ATOM   2003  H   SER A 131       7.555 -32.121  19.145  1.00  0.84           H  
ATOM   2004  HA  SER A 131       5.772 -34.501  18.713  1.00  0.84           H  
ATOM   2005 1HB  SER A 131       7.933 -35.176  19.601  1.00  0.84           H  
ATOM   2006 2HB  SER A 131       7.839 -33.950  20.856  1.00  0.84           H  
ATOM   2007  HG  SER A 131       5.853 -35.012  21.473  1.00  0.84           H  
ATOM   2008  N   CYS A 132       3.983 -33.622  20.173  1.00  0.90           N  
ATOM   2009  CA  CYS A 132       2.899 -33.030  20.952  1.00  0.90           C  
ATOM   2010  C   CYS A 132       2.093 -34.013  21.784  1.00  0.90           C  
ATOM   2011  O   CYS A 132       1.707 -35.099  21.316  1.00  0.90           O  
ATOM   2012  CB  CYS A 132       1.937 -32.304  20.052  1.00  0.90           C  
ATOM   2013  SG  CYS A 132       2.653 -30.883  19.161  1.00  0.90           S  
ATOM   2014  H   CYS A 132       3.788 -34.378  19.517  1.00  0.90           H  
ATOM   2015  HA  CYS A 132       3.332 -32.300  21.632  1.00  0.90           H  
ATOM   2016 1HB  CYS A 132       1.520 -32.995  19.323  1.00  0.90           H  
ATOM   2017 2HB  CYS A 132       1.127 -31.954  20.674  1.00  0.90           H  
ATOM   2018  HG  CYS A 132       2.671 -30.060  20.216  1.00  0.90           H  
ATOM   2019  N   MET A 133       1.779 -33.575  23.005  1.00  1.02           N  
ATOM   2020  CA  MET A 133       1.007 -34.364  23.943  1.00  1.02           C  
ATOM   2021  C   MET A 133      -0.220 -33.628  24.481  1.00  1.02           C  
ATOM   2022  O   MET A 133      -0.204 -32.406  24.657  1.00  1.02           O  
ATOM   2023  CB  MET A 133       1.905 -34.725  25.130  1.00  1.02           C  
ATOM   2024  CG  MET A 133       3.118 -35.566  24.794  1.00  1.02           C  
ATOM   2025  SD  MET A 133       4.155 -35.856  26.187  1.00  1.02           S  
ATOM   2026  CE  MET A 133       5.325 -36.978  25.463  1.00  1.02           C  
ATOM   2027  H   MET A 133       2.123 -32.663  23.306  1.00  1.02           H  
ATOM   2028  HA  MET A 133       0.669 -35.252  23.429  1.00  1.02           H  
ATOM   2029 1HB  MET A 133       2.254 -33.815  25.591  1.00  1.02           H  
ATOM   2030 2HB  MET A 133       1.313 -35.261  25.876  1.00  1.02           H  
ATOM   2031 1HG  MET A 133       2.801 -36.519  24.430  1.00  1.02           H  
ATOM   2032 2HG  MET A 133       3.710 -35.082  24.019  1.00  1.02           H  
ATOM   2033 1HE  MET A 133       6.049 -37.273  26.211  1.00  1.02           H  
ATOM   2034 2HE  MET A 133       4.803 -37.862  25.095  1.00  1.02           H  
ATOM   2035 3HE  MET A 133       5.836 -36.490  24.632  1.00  1.02           H  
ATOM   2036  N   ASP A 134      -1.264 -34.386  24.800  1.00  1.23           N  
ATOM   2037  CA  ASP A 134      -2.422 -33.824  25.482  1.00  1.23           C  
ATOM   2038  C   ASP A 134      -2.336 -34.209  26.937  1.00  1.23           C  
ATOM   2039  O   ASP A 134      -1.771 -35.252  27.279  1.00  1.23           O  
ATOM   2040  CB  ASP A 134      -3.773 -34.349  24.981  1.00  1.23           C  
ATOM   2041  CG  ASP A 134      -4.169 -34.015  23.593  1.00  1.23           C  
ATOM   2042  OD1 ASP A 134      -3.619 -33.151  22.989  1.00  1.23           O  
ATOM   2043  OD2 ASP A 134      -5.090 -34.657  23.133  1.00  1.23           O  
ATOM   2044  H   ASP A 134      -1.209 -35.385  24.603  1.00  1.23           H  
ATOM   2045  HA  ASP A 134      -2.401 -32.737  25.401  1.00  1.23           H  
ATOM   2046 1HB  ASP A 134      -3.792 -35.411  25.078  1.00  1.23           H  
ATOM   2047 2HB  ASP A 134      -4.553 -33.971  25.646  1.00  1.23           H  
ATOM   2048  N   LYS A 135      -2.934 -33.418  27.804  1.00  1.56           N  
ATOM   2049  CA  LYS A 135      -3.054 -33.855  29.183  1.00  1.56           C  
ATOM   2050  C   LYS A 135      -4.291 -34.725  29.321  1.00  1.56           C  
ATOM   2051  O   LYS A 135      -5.319 -34.440  28.706  1.00  1.56           O  
ATOM   2052  CB  LYS A 135      -3.083 -32.663  30.130  1.00  1.56           C  
ATOM   2053  CG  LYS A 135      -1.754 -31.940  30.219  1.00  1.56           C  
ATOM   2054  CD  LYS A 135      -1.816 -30.745  31.145  1.00  1.56           C  
ATOM   2055  CE  LYS A 135      -0.430 -30.191  31.359  1.00  1.56           C  
ATOM   2056  NZ  LYS A 135      -0.426 -28.915  32.074  1.00  1.56           N  
ATOM   2057  H   LYS A 135      -3.346 -32.545  27.499  1.00  1.56           H  
ATOM   2058  HA  LYS A 135      -2.188 -34.465  29.442  1.00  1.56           H  
ATOM   2059 1HB  LYS A 135      -3.841 -31.952  29.803  1.00  1.56           H  
ATOM   2060 2HB  LYS A 135      -3.354 -33.000  31.129  1.00  1.56           H  
ATOM   2061 1HG  LYS A 135      -0.994 -32.631  30.586  1.00  1.56           H  
ATOM   2062 2HG  LYS A 135      -1.456 -31.598  29.227  1.00  1.56           H  
ATOM   2063 1HD  LYS A 135      -2.446 -29.969  30.710  1.00  1.56           H  
ATOM   2064 2HD  LYS A 135      -2.234 -31.040  32.105  1.00  1.56           H  
ATOM   2065 1HE  LYS A 135       0.135 -30.914  31.944  1.00  1.56           H  
ATOM   2066 2HE  LYS A 135       0.049 -30.057  30.412  1.00  1.56           H  
ATOM   2067 1HZ  LYS A 135       0.556 -28.628  32.202  1.00  1.56           H  
ATOM   2068 2HZ  LYS A 135      -0.909 -28.219  31.519  1.00  1.56           H  
ATOM   2069 3HZ  LYS A 135      -0.860 -29.010  32.967  1.00  1.56           H  
ATOM   2070  N   LEU A 136      -4.196 -35.779  30.125  1.00  2.08           N  
ATOM   2071  CA  LEU A 136      -5.348 -36.643  30.390  1.00  2.08           C  
ATOM   2072  C   LEU A 136      -6.009 -36.313  31.726  1.00  2.08           C  
ATOM   2073  O   LEU A 136      -7.083 -36.829  32.046  1.00  2.08           O  
ATOM   2074  CB  LEU A 136      -4.918 -38.101  30.343  1.00  2.08           C  
ATOM   2075  CG  LEU A 136      -4.399 -38.601  28.988  1.00  2.08           C  
ATOM   2076  CD1 LEU A 136      -3.866 -40.007  29.149  1.00  2.08           C  
ATOM   2077  CD2 LEU A 136      -5.518 -38.559  27.984  1.00  2.08           C  
ATOM   2078  H   LEU A 136      -3.305 -35.982  30.585  1.00  2.08           H  
ATOM   2079  HA  LEU A 136      -6.085 -36.484  29.604  1.00  2.08           H  
ATOM   2080 1HB  LEU A 136      -4.135 -38.252  31.076  1.00  2.08           H  
ATOM   2081 2HB  LEU A 136      -5.765 -38.707  30.619  1.00  2.08           H  
ATOM   2082  HG  LEU A 136      -3.622 -37.977  28.641  1.00  2.08           H  
ATOM   2083 1HD1 LEU A 136      -3.494 -40.378  28.212  1.00  2.08           H  
ATOM   2084 2HD1 LEU A 136      -3.054 -40.010  29.879  1.00  2.08           H  
ATOM   2085 3HD1 LEU A 136      -4.656 -40.653  29.487  1.00  2.08           H  
ATOM   2086 1HD2 LEU A 136      -5.157 -38.912  27.024  1.00  2.08           H  
ATOM   2087 2HD2 LEU A 136      -6.332 -39.198  28.322  1.00  2.08           H  
ATOM   2088 3HD2 LEU A 136      -5.875 -37.531  27.882  1.00  2.08           H  
ATOM   2089  N   ASP A 137      -5.353 -35.412  32.462  1.00  2.84           N  
ATOM   2090  CA  ASP A 137      -5.730 -34.926  33.790  1.00  2.84           C  
ATOM   2091  C   ASP A 137      -5.625 -35.983  34.881  1.00  2.84           C  
ATOM   2092  O   ASP A 137      -6.086 -37.112  34.748  1.00  2.84           O  
ATOM   2093  CB  ASP A 137      -7.124 -34.300  33.823  1.00  2.84           C  
ATOM   2094  CG  ASP A 137      -7.380 -33.540  35.161  1.00  2.84           C  
ATOM   2095  OD1 ASP A 137      -6.535 -33.619  36.057  1.00  2.84           O  
ATOM   2096  OD2 ASP A 137      -8.400 -32.907  35.280  1.00  2.84           O  
ATOM   2097  H   ASP A 137      -4.496 -35.056  32.066  1.00  2.84           H  
ATOM   2098  HA  ASP A 137      -5.029 -34.132  34.052  1.00  2.84           H  
ATOM   2099 1HB  ASP A 137      -7.240 -33.608  32.991  1.00  2.84           H  
ATOM   2100 2HB  ASP A 137      -7.885 -35.077  33.715  1.00  2.84           H  
ATOM   2101  N   ALA A 138      -4.989 -35.596  35.976  1.00  3.87           N  
ATOM   2102  CA  ALA A 138      -4.781 -36.450  37.144  1.00  3.87           C  
ATOM   2103  C   ALA A 138      -6.124 -36.855  37.724  1.00  3.87           C  
ATOM   2104  O   ALA A 138      -6.271 -37.927  38.309  1.00  3.87           O  
ATOM   2105  CB  ALA A 138      -3.937 -35.743  38.186  1.00  3.87           C  
ATOM   2106  H   ALA A 138      -4.758 -34.611  36.018  1.00  3.87           H  
ATOM   2107  HA  ALA A 138      -4.270 -37.357  36.825  1.00  3.87           H  
ATOM   2108 1HB  ALA A 138      -3.787 -36.401  39.040  1.00  3.87           H  
ATOM   2109 2HB  ALA A 138      -2.991 -35.497  37.759  1.00  3.87           H  
ATOM   2110 3HB  ALA A 138      -4.442 -34.834  38.512  1.00  3.87           H  
ATOM   2111  N   GLY A 139      -7.099 -35.964  37.566  1.00  5.08           N  
ATOM   2112  CA  GLY A 139      -8.450 -36.164  38.056  1.00  5.08           C  
ATOM   2113  C   GLY A 139      -9.339 -36.922  37.061  1.00  5.08           C  
ATOM   2114  O   GLY A 139     -10.536 -37.095  37.312  1.00  5.08           O  
ATOM   2115  H   GLY A 139      -6.883 -35.097  37.065  1.00  5.08           H  
ATOM   2116 1HA  GLY A 139      -8.414 -36.707  38.999  1.00  5.08           H  
ATOM   2117 2HA  GLY A 139      -8.893 -35.191  38.264  1.00  5.08           H  
ATOM   2118  N   GLY A 140      -8.782 -37.346  35.921  1.00  6.29           N  
ATOM   2119  CA  GLY A 140      -9.559 -38.049  34.913  1.00  6.29           C  
ATOM   2120  C   GLY A 140      -9.537 -39.542  35.209  1.00  6.29           C  
ATOM   2121  O   GLY A 140      -9.000 -39.972  36.227  1.00  6.29           O  
ATOM   2122  H   GLY A 140      -7.792 -37.200  35.732  1.00  6.29           H  
ATOM   2123 1HA  GLY A 140     -10.584 -37.677  34.902  1.00  6.29           H  
ATOM   2124 2HA  GLY A 140      -9.125 -37.857  33.929  1.00  6.29           H  
ATOM   2125  N   GLY A 141     -10.054 -40.365  34.296  1.00  7.28           N  
ATOM   2126  CA  GLY A 141     -10.102 -41.820  34.519  1.00  7.28           C  
ATOM   2127  C   GLY A 141      -8.762 -42.512  34.253  1.00  7.28           C  
ATOM   2128  O   GLY A 141      -8.672 -43.407  33.413  1.00  7.28           O  
ATOM   2129  H   GLY A 141     -10.456 -39.974  33.457  1.00  7.28           H  
ATOM   2130 1HA  GLY A 141     -10.410 -42.012  35.547  1.00  7.28           H  
ATOM   2131 2HA  GLY A 141     -10.866 -42.256  33.876  1.00  7.28           H  
ATOM   2132  N   GLN A 142      -7.722 -42.057  34.941  1.00  7.92           N  
ATOM   2133  CA  GLN A 142      -6.369 -42.554  34.739  1.00  7.92           C  
ATOM   2134  C   GLN A 142      -5.865 -43.384  35.904  1.00  7.92           C  
ATOM   2135  O   GLN A 142      -6.299 -43.201  37.046  1.00  7.92           O  
ATOM   2136  CB  GLN A 142      -5.421 -41.376  34.507  1.00  7.92           C  
ATOM   2137  CG  GLN A 142      -5.818 -40.503  33.338  1.00  7.92           C  
ATOM   2138  CD  GLN A 142      -5.780 -41.257  32.058  1.00  7.92           C  
ATOM   2139  OE1 GLN A 142      -4.780 -41.901  31.732  1.00  7.92           O  
ATOM   2140  NE2 GLN A 142      -6.867 -41.188  31.301  1.00  7.92           N  
ATOM   2141  H   GLN A 142      -7.908 -41.324  35.623  1.00  7.92           H  
ATOM   2142  HA  GLN A 142      -6.363 -43.187  33.853  1.00  7.92           H  
ATOM   2143 1HB  GLN A 142      -5.406 -40.742  35.398  1.00  7.92           H  
ATOM   2144 2HB  GLN A 142      -4.407 -41.738  34.343  1.00  7.92           H  
ATOM   2145 1HG  GLN A 142      -6.833 -40.139  33.497  1.00  7.92           H  
ATOM   2146 2HG  GLN A 142      -5.146 -39.659  33.259  1.00  7.92           H  
ATOM   2147 1HE2 GLN A 142      -6.902 -41.675  30.429  1.00  7.92           H  
ATOM   2148 2HE2 GLN A 142      -7.652 -40.649  31.599  1.00  7.92           H  
ATOM   2149  N   ARG A 143      -4.906 -44.263  35.622  1.00  8.29           N  
ATOM   2150  CA  ARG A 143      -4.224 -45.010  36.670  1.00  8.29           C  
ATOM   2151  C   ARG A 143      -2.731 -45.104  36.348  1.00  8.29           C  
ATOM   2152  O   ARG A 143      -2.368 -45.388  35.206  1.00  8.29           O  
ATOM   2153  CB  ARG A 143      -4.788 -46.425  36.818  1.00  8.29           C  
ATOM   2154  CG  ARG A 143      -6.239 -46.528  37.299  1.00  8.29           C  
ATOM   2155  CD  ARG A 143      -6.367 -46.121  38.729  1.00  8.29           C  
ATOM   2156  NE  ARG A 143      -7.715 -46.318  39.240  1.00  8.29           N  
ATOM   2157  CZ  ARG A 143      -8.738 -45.441  39.118  1.00  8.29           C  
ATOM   2158  NH1 ARG A 143      -8.580 -44.286  38.498  1.00  8.29           N  
ATOM   2159  NH2 ARG A 143      -9.920 -45.746  39.634  1.00  8.29           N  
ATOM   2160  H   ARG A 143      -4.627 -44.390  34.657  1.00  8.29           H  
ATOM   2161  HA  ARG A 143      -4.393 -44.481  37.601  1.00  8.29           H  
ATOM   2162 1HB  ARG A 143      -4.734 -46.933  35.857  1.00  8.29           H  
ATOM   2163 2HB  ARG A 143      -4.172 -46.993  37.514  1.00  8.29           H  
ATOM   2164 1HG  ARG A 143      -6.892 -45.902  36.698  1.00  8.29           H  
ATOM   2165 2HG  ARG A 143      -6.567 -47.564  37.218  1.00  8.29           H  
ATOM   2166 1HD  ARG A 143      -5.683 -46.710  39.335  1.00  8.29           H  
ATOM   2167 2HD  ARG A 143      -6.117 -45.065  38.830  1.00  8.29           H  
ATOM   2168  HE  ARG A 143      -7.902 -47.182  39.726  1.00  8.29           H  
ATOM   2169 1HH1 ARG A 143      -7.674 -44.017  38.081  1.00  8.29           H  
ATOM   2170 2HH1 ARG A 143      -9.355 -43.647  38.422  1.00  8.29           H  
ATOM   2171 1HH2 ARG A 143     -10.050 -46.628  40.112  1.00  8.29           H  
ATOM   2172 2HH2 ARG A 143     -10.689 -45.099  39.551  1.00  8.29           H  
ATOM   2173  N   PRO A 144      -1.839 -44.984  37.337  1.00  8.52           N  
ATOM   2174  CA  PRO A 144      -0.398 -45.055  37.190  1.00  8.52           C  
ATOM   2175  C   PRO A 144       0.061 -46.486  37.023  1.00  8.52           C  
ATOM   2176  O   PRO A 144       0.641 -47.075  37.933  1.00  8.52           O  
ATOM   2177  CB  PRO A 144       0.093 -44.434  38.498  1.00  8.52           C  
ATOM   2178  CG  PRO A 144      -0.977 -44.791  39.505  1.00  8.52           C  
ATOM   2179  CD  PRO A 144      -2.282 -44.721  38.726  1.00  8.52           C  
ATOM   2180  HA  PRO A 144      -0.084 -44.455  36.327  1.00  8.52           H  
ATOM   2181 1HB  PRO A 144       1.079 -44.846  38.756  1.00  8.52           H  
ATOM   2182 2HB  PRO A 144       0.221 -43.348  38.368  1.00  8.52           H  
ATOM   2183 1HG  PRO A 144      -0.783 -45.791  39.921  1.00  8.52           H  
ATOM   2184 2HG  PRO A 144      -0.950 -44.084  40.349  1.00  8.52           H  
ATOM   2185 1HD  PRO A 144      -2.967 -45.502  39.088  1.00  8.52           H  
ATOM   2186 2HD  PRO A 144      -2.702 -43.705  38.817  1.00  8.52           H  
ATOM   2187  N   ARG A 145      -0.241 -47.060  35.862  1.00  8.67           N  
ATOM   2188  CA  ARG A 145       0.083 -48.459  35.631  1.00  8.67           C  
ATOM   2189  C   ARG A 145       1.562 -48.683  35.895  1.00  8.67           C  
ATOM   2190  O   ARG A 145       2.411 -47.952  35.385  1.00  8.67           O  
ATOM   2191  CB  ARG A 145      -0.217 -48.879  34.192  1.00  8.67           C  
ATOM   2192  CG  ARG A 145      -1.701 -48.936  33.802  1.00  8.67           C  
ATOM   2193  CD  ARG A 145      -1.900 -49.526  32.406  1.00  8.67           C  
ATOM   2194  NE  ARG A 145      -1.495 -48.657  31.261  1.00  8.67           N  
ATOM   2195  CZ  ARG A 145      -1.223 -49.131  30.022  1.00  8.67           C  
ATOM   2196  NH1 ARG A 145      -1.242 -50.425  29.782  1.00  8.67           N  
ATOM   2197  NH2 ARG A 145      -0.940 -48.295  29.053  1.00  8.67           N  
ATOM   2198  H   ARG A 145      -0.742 -46.511  35.163  1.00  8.67           H  
ATOM   2199  HA  ARG A 145      -0.498 -49.075  36.316  1.00  8.67           H  
ATOM   2200 1HB  ARG A 145       0.266 -48.180  33.508  1.00  8.67           H  
ATOM   2201 2HB  ARG A 145       0.215 -49.863  34.008  1.00  8.67           H  
ATOM   2202 1HG  ARG A 145      -2.248 -49.540  34.523  1.00  8.67           H  
ATOM   2203 2HG  ARG A 145      -2.103 -47.915  33.803  1.00  8.67           H  
ATOM   2204 1HD  ARG A 145      -1.326 -50.451  32.341  1.00  8.67           H  
ATOM   2205 2HD  ARG A 145      -2.956 -49.762  32.284  1.00  8.67           H  
ATOM   2206  HE  ARG A 145      -1.484 -47.624  31.359  1.00  8.67           H  
ATOM   2207 1HH1 ARG A 145      -1.460 -51.074  30.524  1.00  8.67           H  
ATOM   2208 2HH1 ARG A 145      -1.035 -50.765  28.855  1.00  8.67           H  
ATOM   2209 1HH2 ARG A 145      -0.947 -47.287  29.251  1.00  8.67           H  
ATOM   2210 2HH2 ARG A 145      -0.734 -48.634  28.127  1.00  8.67           H  
ATOM   2211  N   ALA A 146       1.866 -49.691  36.707  1.00  8.78           N  
ATOM   2212  CA  ALA A 146       3.248 -49.984  37.049  1.00  8.78           C  
ATOM   2213  C   ALA A 146       4.040 -50.449  35.846  1.00  8.78           C  
ATOM   2214  O   ALA A 146       3.544 -51.221  35.025  1.00  8.78           O  
ATOM   2215  CB  ALA A 146       3.311 -51.046  38.132  1.00  8.78           C  
ATOM   2216  H   ALA A 146       1.126 -50.249  37.103  1.00  8.78           H  
ATOM   2217  HA  ALA A 146       3.703 -49.066  37.418  1.00  8.78           H  
ATOM   2218 1HB  ALA A 146       4.355 -51.231  38.392  1.00  8.78           H  
ATOM   2219 2HB  ALA A 146       2.772 -50.699  39.011  1.00  8.78           H  
ATOM   2220 3HB  ALA A 146       2.860 -51.967  37.766  1.00  8.78           H  
ATOM   2221  N   LEU A 147       5.288 -50.017  35.787  1.00  8.85           N  
ATOM   2222  CA  LEU A 147       6.224 -50.433  34.759  1.00  8.85           C  
ATOM   2223  C   LEU A 147       7.254 -51.327  35.443  1.00  8.85           C  
ATOM   2224  O   LEU A 147       7.328 -51.310  36.671  1.00  8.85           O  
ATOM   2225  CB  LEU A 147       6.845 -49.199  34.093  1.00  8.85           C  
ATOM   2226  CG  LEU A 147       5.810 -48.233  33.523  1.00  8.85           C  
ATOM   2227  CD1 LEU A 147       6.523 -47.010  32.902  1.00  8.85           C  
ATOM   2228  CD2 LEU A 147       4.943 -48.990  32.517  1.00  8.85           C  
ATOM   2229  H   LEU A 147       5.600 -49.364  36.490  1.00  8.85           H  
ATOM   2230  HA  LEU A 147       5.671 -50.994  34.011  1.00  8.85           H  
ATOM   2231 1HB  LEU A 147       7.442 -48.664  34.825  1.00  8.85           H  
ATOM   2232 2HB  LEU A 147       7.494 -49.497  33.280  1.00  8.85           H  
ATOM   2233  HG  LEU A 147       5.171 -47.871  34.332  1.00  8.85           H  
ATOM   2234 1HD1 LEU A 147       5.786 -46.308  32.506  1.00  8.85           H  
ATOM   2235 2HD1 LEU A 147       7.121 -46.505  33.660  1.00  8.85           H  
ATOM   2236 3HD1 LEU A 147       7.176 -47.334  32.088  1.00  8.85           H  
ATOM   2237 1HD2 LEU A 147       4.183 -48.333  32.137  1.00  8.85           H  
ATOM   2238 2HD2 LEU A 147       5.566 -49.351  31.708  1.00  8.85           H  
ATOM   2239 3HD2 LEU A 147       4.463 -49.832  33.008  1.00  8.85           H  
ATOM   2240  N   PRO A 148       8.009 -52.172  34.735  1.00  8.84           N  
ATOM   2241  CA  PRO A 148       9.057 -52.976  35.326  1.00  8.84           C  
ATOM   2242  C   PRO A 148      10.037 -52.039  36.031  1.00  8.84           C  
ATOM   2243  O   PRO A 148      10.302 -50.948  35.522  1.00  8.84           O  
ATOM   2244  CB  PRO A 148       9.688 -53.648  34.096  1.00  8.84           C  
ATOM   2245  CG  PRO A 148       8.567 -53.681  33.076  1.00  8.84           C  
ATOM   2246  CD  PRO A 148       7.796 -52.395  33.303  1.00  8.84           C  
ATOM   2247  HA  PRO A 148       8.589 -53.699  36.002  1.00  8.84           H  
ATOM   2248 1HB  PRO A 148      10.560 -53.071  33.749  1.00  8.84           H  
ATOM   2249 2HB  PRO A 148      10.052 -54.653  34.353  1.00  8.84           H  
ATOM   2250 1HG  PRO A 148       8.991 -53.737  32.056  1.00  8.84           H  
ATOM   2251 2HG  PRO A 148       7.948 -54.578  33.214  1.00  8.84           H  
ATOM   2252 1HD  PRO A 148       8.222 -51.584  32.697  1.00  8.84           H  
ATOM   2253 2HD  PRO A 148       6.749 -52.582  33.081  1.00  8.84           H  
ATOM   2254  N   PRO A 149      10.667 -52.467  37.137  1.00  8.68           N  
ATOM   2255  CA  PRO A 149      11.607 -51.706  37.951  1.00  8.68           C  
ATOM   2256  C   PRO A 149      12.857 -51.327  37.173  1.00  8.68           C  
ATOM   2257  O   PRO A 149      13.572 -50.400  37.540  1.00  8.68           O  
ATOM   2258  CB  PRO A 149      11.925 -52.672  39.096  1.00  8.68           C  
ATOM   2259  CG  PRO A 149      11.638 -54.048  38.533  1.00  8.68           C  
ATOM   2260  CD  PRO A 149      10.466 -53.850  37.598  1.00  8.68           C  
ATOM   2261  HA  PRO A 149      11.104 -50.805  38.336  1.00  8.68           H  
ATOM   2262 1HB  PRO A 149      12.975 -52.553  39.402  1.00  8.68           H  
ATOM   2263 2HB  PRO A 149      11.305 -52.430  39.972  1.00  8.68           H  
ATOM   2264 1HG  PRO A 149      12.532 -54.436  38.018  1.00  8.68           H  
ATOM   2265 2HG  PRO A 149      11.416 -54.751  39.351  1.00  8.68           H  
ATOM   2266 1HD  PRO A 149      10.551 -54.569  36.773  1.00  8.68           H  
ATOM   2267 2HD  PRO A 149       9.514 -53.942  38.145  1.00  8.68           H  
ATOM   2268  N   GLU A 150      13.097 -52.043  36.074  1.00  8.34           N  
ATOM   2269  CA  GLU A 150      14.238 -51.804  35.210  1.00  8.34           C  
ATOM   2270  C   GLU A 150      13.973 -50.630  34.263  1.00  8.34           C  
ATOM   2271  O   GLU A 150      14.886 -50.148  33.590  1.00  8.34           O  
ATOM   2272  CB  GLU A 150      14.542 -53.069  34.406  1.00  8.34           C  
ATOM   2273  CG  GLU A 150      15.008 -54.248  35.258  1.00  8.34           C  
ATOM   2274  CD  GLU A 150      15.269 -55.504  34.457  1.00  8.34           C  
ATOM   2275  OE1 GLU A 150      15.075 -55.481  33.265  1.00  8.34           O  
ATOM   2276  OE2 GLU A 150      15.663 -56.485  35.044  1.00  8.34           O  
ATOM   2277  H   GLU A 150      12.474 -52.794  35.829  1.00  8.34           H  
ATOM   2278  HA  GLU A 150      15.101 -51.559  35.830  1.00  8.34           H  
ATOM   2279 1HB  GLU A 150      13.644 -53.375  33.865  1.00  8.34           H  
ATOM   2280 2HB  GLU A 150      15.314 -52.855  33.668  1.00  8.34           H  
ATOM   2281 1HG  GLU A 150      15.921 -53.968  35.781  1.00  8.34           H  
ATOM   2282 2HG  GLU A 150      14.244 -54.455  36.008  1.00  8.34           H  
ATOM   2283  N   GLN A 151      12.710 -50.200  34.189  1.00  7.78           N  
ATOM   2284  CA  GLN A 151      12.304 -49.084  33.348  1.00  7.78           C  
ATOM   2285  C   GLN A 151      11.810 -47.915  34.197  1.00  7.78           C  
ATOM   2286  O   GLN A 151      11.988 -46.756  33.829  1.00  7.78           O  
ATOM   2287  CB  GLN A 151      11.194 -49.481  32.377  1.00  7.78           C  
ATOM   2288  CG  GLN A 151      11.554 -50.519  31.361  1.00  7.78           C  
ATOM   2289  CD  GLN A 151      10.405 -50.736  30.384  1.00  7.78           C  
ATOM   2290  OE1 GLN A 151       9.859 -51.838  30.239  1.00  7.78           O  
ATOM   2291  NE2 GLN A 151      10.029 -49.651  29.694  1.00  7.78           N  
ATOM   2292  H   GLN A 151      11.997 -50.638  34.759  1.00  7.78           H  
ATOM   2293  HA  GLN A 151      13.165 -48.741  32.775  1.00  7.78           H  
ATOM   2294 1HB  GLN A 151      10.333 -49.845  32.947  1.00  7.78           H  
ATOM   2295 2HB  GLN A 151      10.872 -48.615  31.826  1.00  7.78           H  
ATOM   2296 1HG  GLN A 151      12.429 -50.182  30.806  1.00  7.78           H  
ATOM   2297 2HG  GLN A 151      11.763 -51.460  31.871  1.00  7.78           H  
ATOM   2298 1HE2 GLN A 151       9.293 -49.701  29.028  1.00  7.78           H  
ATOM   2299 2HE2 GLN A 151      10.497 -48.737  29.836  1.00  7.78           H  
ATOM   2300  N   GLN A 152      11.253 -48.208  35.374  1.00  7.00           N  
ATOM   2301  CA  GLN A 152      10.701 -47.134  36.193  1.00  7.00           C  
ATOM   2302  C   GLN A 152      11.759 -46.069  36.396  1.00  7.00           C  
ATOM   2303  O   GLN A 152      12.951 -46.372  36.480  1.00  7.00           O  
ATOM   2304  CB  GLN A 152      10.219 -47.633  37.566  1.00  7.00           C  
ATOM   2305  CG  GLN A 152       8.968 -48.504  37.545  1.00  7.00           C  
ATOM   2306  CD  GLN A 152       8.508 -48.902  38.946  1.00  7.00           C  
ATOM   2307  OE1 GLN A 152       8.911 -48.291  39.943  1.00  7.00           O  
ATOM   2308  NE2 GLN A 152       7.672 -49.927  39.029  1.00  7.00           N  
ATOM   2309  H   GLN A 152      11.134 -49.178  35.652  1.00  7.00           H  
ATOM   2310  HA  GLN A 152       9.860 -46.684  35.664  1.00  7.00           H  
ATOM   2311 1HB  GLN A 152      11.015 -48.221  38.026  1.00  7.00           H  
ATOM   2312 2HB  GLN A 152      10.033 -46.778  38.216  1.00  7.00           H  
ATOM   2313 1HG  GLN A 152       8.163 -47.952  37.069  1.00  7.00           H  
ATOM   2314 2HG  GLN A 152       9.172 -49.402  36.992  1.00  7.00           H  
ATOM   2315 1HE2 GLN A 152       7.341 -50.237  39.919  1.00  7.00           H  
ATOM   2316 2HE2 GLN A 152       7.393 -50.413  38.183  1.00  7.00           H  
ATOM   2317  N   PHE A 153      11.312 -44.816  36.489  1.00  6.05           N  
ATOM   2318  CA  PHE A 153      12.220 -43.693  36.643  1.00  6.05           C  
ATOM   2319  C   PHE A 153      13.218 -44.018  37.749  1.00  6.05           C  
ATOM   2320  O   PHE A 153      12.827 -44.415  38.844  1.00  6.05           O  
ATOM   2321  CB  PHE A 153      11.422 -42.425  36.950  1.00  6.05           C  
ATOM   2322  CG  PHE A 153      12.236 -41.201  36.984  1.00  6.05           C  
ATOM   2323  CD1 PHE A 153      12.848 -40.764  35.823  1.00  6.05           C  
ATOM   2324  CD2 PHE A 153      12.391 -40.469  38.139  1.00  6.05           C  
ATOM   2325  CE1 PHE A 153      13.614 -39.632  35.820  1.00  6.05           C  
ATOM   2326  CE2 PHE A 153      13.151 -39.335  38.133  1.00  6.05           C  
ATOM   2327  CZ  PHE A 153      13.772 -38.922  36.973  1.00  6.05           C  
ATOM   2328  H   PHE A 153      10.321 -44.640  36.416  1.00  6.05           H  
ATOM   2329  HA  PHE A 153      12.764 -43.552  35.708  1.00  6.05           H  
ATOM   2330 1HB  PHE A 153      10.644 -42.296  36.196  1.00  6.05           H  
ATOM   2331 2HB  PHE A 153      10.930 -42.529  37.917  1.00  6.05           H  
ATOM   2332  HD1 PHE A 153      12.718 -41.340  34.905  1.00  6.05           H  
ATOM   2333  HD2 PHE A 153      11.907 -40.801  39.064  1.00  6.05           H  
ATOM   2334  HE1 PHE A 153      14.098 -39.299  34.900  1.00  6.05           H  
ATOM   2335  HE2 PHE A 153      13.269 -38.763  39.049  1.00  6.05           H  
ATOM   2336  HZ  PHE A 153      14.385 -38.026  36.973  1.00  6.05           H  
ATOM   2337  N   GLU A 154      14.506 -43.874  37.425  1.00  5.07           N  
ATOM   2338  CA  GLU A 154      15.610 -44.230  38.310  1.00  5.07           C  
ATOM   2339  C   GLU A 154      15.480 -43.798  39.792  1.00  5.07           C  
ATOM   2340  O   GLU A 154      15.293 -44.675  40.637  1.00  5.07           O  
ATOM   2341  CB  GLU A 154      16.945 -43.821  37.656  1.00  5.07           C  
ATOM   2342  CG  GLU A 154      18.201 -44.136  38.484  1.00  5.07           C  
ATOM   2343  CD  GLU A 154      19.481 -43.740  37.788  1.00  5.07           C  
ATOM   2344  OE1 GLU A 154      19.410 -43.212  36.703  1.00  5.07           O  
ATOM   2345  OE2 GLU A 154      20.530 -43.964  38.346  1.00  5.07           O  
ATOM   2346  H   GLU A 154      14.720 -43.529  36.503  1.00  5.07           H  
ATOM   2347  HA  GLU A 154      15.638 -45.321  38.326  1.00  5.07           H  
ATOM   2348 1HB  GLU A 154      17.055 -44.427  36.758  1.00  5.07           H  
ATOM   2349 2HB  GLU A 154      16.943 -42.805  37.300  1.00  5.07           H  
ATOM   2350 1HG  GLU A 154      18.152 -43.625  39.441  1.00  5.07           H  
ATOM   2351 2HG  GLU A 154      18.220 -45.206  38.683  1.00  5.07           H  
ATOM   2352  N   PRO A 155      15.652 -42.524  40.202  1.00  4.20           N  
ATOM   2353  CA  PRO A 155      15.489 -42.164  41.586  1.00  4.20           C  
ATOM   2354  C   PRO A 155      14.000 -42.150  41.915  1.00  4.20           C  
ATOM   2355  O   PRO A 155      13.197 -41.797  41.057  1.00  4.20           O  
ATOM   2356  CB  PRO A 155      16.080 -40.757  41.641  1.00  4.20           C  
ATOM   2357  CG  PRO A 155      15.845 -40.211  40.260  1.00  4.20           C  
ATOM   2358  CD  PRO A 155      15.998 -41.409  39.323  1.00  4.20           C  
ATOM   2359  HA  PRO A 155      16.075 -42.855  42.195  1.00  4.20           H  
ATOM   2360 1HB  PRO A 155      15.568 -40.170  42.425  1.00  4.20           H  
ATOM   2361 2HB  PRO A 155      17.142 -40.804  41.913  1.00  4.20           H  
ATOM   2362 1HG  PRO A 155      14.855 -39.784  40.247  1.00  4.20           H  
ATOM   2363 2HG  PRO A 155      16.550 -39.397  40.035  1.00  4.20           H  
ATOM   2364 1HD  PRO A 155      15.317 -41.350  38.466  1.00  4.20           H  
ATOM   2365 2HD  PRO A 155      17.050 -41.447  39.030  1.00  4.20           H  
ATOM   2366  N   PRO A 156      13.599 -42.462  43.146  1.00  3.51           N  
ATOM   2367  CA  PRO A 156      12.263 -42.243  43.647  1.00  3.51           C  
ATOM   2368  C   PRO A 156      11.958 -40.755  43.628  1.00  3.51           C  
ATOM   2369  O   PRO A 156      12.843 -39.941  43.888  1.00  3.51           O  
ATOM   2370  CB  PRO A 156      12.351 -42.771  45.085  1.00  3.51           C  
ATOM   2371  CG  PRO A 156      13.503 -43.755  45.066  1.00  3.51           C  
ATOM   2372  CD  PRO A 156      14.487 -43.191  44.063  1.00  3.51           C  
ATOM   2373  HA  PRO A 156      11.542 -42.806  43.041  1.00  3.51           H  
ATOM   2374 1HB  PRO A 156      12.504 -41.932  45.780  1.00  3.51           H  
ATOM   2375 2HB  PRO A 156      11.396 -43.241  45.363  1.00  3.51           H  
ATOM   2376 1HG  PRO A 156      13.934 -43.851  46.076  1.00  3.51           H  
ATOM   2377 2HG  PRO A 156      13.144 -44.755  44.780  1.00  3.51           H  
ATOM   2378 1HD  PRO A 156      15.212 -42.511  44.535  1.00  3.51           H  
ATOM   2379 2HD  PRO A 156      14.960 -44.048  43.557  1.00  3.51           H  
ATOM   2380  N   LEU A 157      10.703 -40.399  43.397  1.00  3.00           N  
ATOM   2381  CA  LEU A 157      10.321 -38.994  43.500  1.00  3.00           C  
ATOM   2382  C   LEU A 157       9.935 -38.652  44.929  1.00  3.00           C  
ATOM   2383  O   LEU A 157       9.364 -39.490  45.640  1.00  3.00           O  
ATOM   2384  CB  LEU A 157       9.159 -38.632  42.574  1.00  3.00           C  
ATOM   2385  CG  LEU A 157       9.374 -38.728  41.090  1.00  3.00           C  
ATOM   2386  CD1 LEU A 157       8.099 -38.311  40.415  1.00  3.00           C  
ATOM   2387  CD2 LEU A 157      10.514 -37.826  40.678  1.00  3.00           C  
ATOM   2388  H   LEU A 157      10.012 -41.095  43.162  1.00  3.00           H  
ATOM   2389  HA  LEU A 157      11.176 -38.375  43.227  1.00  3.00           H  
ATOM   2390 1HB  LEU A 157       8.330 -39.287  42.813  1.00  3.00           H  
ATOM   2391 2HB  LEU A 157       8.849 -37.627  42.794  1.00  3.00           H  
ATOM   2392  HG  LEU A 157       9.602 -39.756  40.805  1.00  3.00           H  
ATOM   2393 1HD1 LEU A 157       8.242 -38.363  39.361  1.00  3.00           H  
ATOM   2394 2HD1 LEU A 157       7.285 -38.970  40.714  1.00  3.00           H  
ATOM   2395 3HD1 LEU A 157       7.858 -37.286  40.701  1.00  3.00           H  
ATOM   2396 1HD2 LEU A 157      10.652 -37.891  39.600  1.00  3.00           H  
ATOM   2397 2HD2 LEU A 157      10.283 -36.798  40.958  1.00  3.00           H  
ATOM   2398 3HD2 LEU A 157      11.430 -38.139  41.184  1.00  3.00           H  
ATOM   2399  N   GLN A 158      10.218 -37.419  45.340  1.00  2.67           N  
ATOM   2400  CA  GLN A 158       9.837 -36.957  46.667  1.00  2.67           C  
ATOM   2401  C   GLN A 158       8.355 -36.647  46.623  1.00  2.67           C  
ATOM   2402  O   GLN A 158       7.862 -36.302  45.557  1.00  2.67           O  
ATOM   2403  CB  GLN A 158      10.607 -35.691  47.054  1.00  2.67           C  
ATOM   2404  CG  GLN A 158      12.087 -35.869  47.220  1.00  2.67           C  
ATOM   2405  CD  GLN A 158      12.747 -34.568  47.646  1.00  2.67           C  
ATOM   2406  OE1 GLN A 158      12.158 -33.797  48.427  1.00  2.67           O  
ATOM   2407  NE2 GLN A 158      13.952 -34.314  47.145  1.00  2.67           N  
ATOM   2408  H   GLN A 158      10.701 -36.775  44.697  1.00  2.67           H  
ATOM   2409  HA  GLN A 158      10.049 -37.749  47.377  1.00  2.67           H  
ATOM   2410 1HB  GLN A 158      10.463 -34.940  46.271  1.00  2.67           H  
ATOM   2411 2HB  GLN A 158      10.215 -35.275  47.973  1.00  2.67           H  
ATOM   2412 1HG  GLN A 158      12.276 -36.630  47.976  1.00  2.67           H  
ATOM   2413 2HG  GLN A 158      12.510 -36.177  46.257  1.00  2.67           H  
ATOM   2414 1HE2 GLN A 158      14.436 -33.475  47.387  1.00  2.67           H  
ATOM   2415 2HE2 GLN A 158      14.375 -34.967  46.514  1.00  2.67           H  
ATOM   2416  N   PRO A 159       7.601 -36.708  47.725  1.00  2.47           N  
ATOM   2417  CA  PRO A 159       6.196 -36.332  47.765  1.00  2.47           C  
ATOM   2418  C   PRO A 159       5.925 -34.975  47.103  1.00  2.47           C  
ATOM   2419  O   PRO A 159       4.920 -34.822  46.403  1.00  2.47           O  
ATOM   2420  CB  PRO A 159       5.937 -36.286  49.275  1.00  2.47           C  
ATOM   2421  CG  PRO A 159       6.881 -37.338  49.838  1.00  2.47           C  
ATOM   2422  CD  PRO A 159       8.144 -37.209  49.006  1.00  2.47           C  
ATOM   2423  HA  PRO A 159       5.596 -37.112  47.302  1.00  2.47           H  
ATOM   2424 1HB  PRO A 159       6.126 -35.276  49.664  1.00  2.47           H  
ATOM   2425 2HB  PRO A 159       4.879 -36.514  49.476  1.00  2.47           H  
ATOM   2426 1HG  PRO A 159       7.058 -37.153  50.909  1.00  2.47           H  
ATOM   2427 2HG  PRO A 159       6.426 -38.337  49.759  1.00  2.47           H  
ATOM   2428 1HD  PRO A 159       8.840 -36.493  49.458  1.00  2.47           H  
ATOM   2429 2HD  PRO A 159       8.578 -38.212  48.891  1.00  2.47           H  
ATOM   2430  N   ARG A 160       6.866 -34.029  47.224  1.00  2.35           N  
ATOM   2431  CA  ARG A 160       6.708 -32.701  46.628  1.00  2.35           C  
ATOM   2432  C   ARG A 160       6.757 -32.739  45.098  1.00  2.35           C  
ATOM   2433  O   ARG A 160       6.287 -31.820  44.424  1.00  2.35           O  
ATOM   2434  CB  ARG A 160       7.803 -31.771  47.131  1.00  2.35           C  
ATOM   2435  CG  ARG A 160       7.722 -31.443  48.617  1.00  2.35           C  
ATOM   2436  CD  ARG A 160       8.820 -30.521  49.075  1.00  2.35           C  
ATOM   2437  NE  ARG A 160      10.152 -31.131  49.034  1.00  2.35           N  
ATOM   2438  CZ  ARG A 160      11.297 -30.474  49.325  1.00  2.35           C  
ATOM   2439  NH1 ARG A 160      11.260 -29.203  49.673  1.00  2.35           N  
ATOM   2440  NH2 ARG A 160      12.453 -31.108  49.262  1.00  2.35           N  
ATOM   2441  H   ARG A 160       7.688 -34.209  47.780  1.00  2.35           H  
ATOM   2442  HA  ARG A 160       5.739 -32.303  46.931  1.00  2.35           H  
ATOM   2443 1HB  ARG A 160       8.778 -32.224  46.942  1.00  2.35           H  
ATOM   2444 2HB  ARG A 160       7.766 -30.832  46.579  1.00  2.35           H  
ATOM   2445 1HG  ARG A 160       6.765 -30.965  48.830  1.00  2.35           H  
ATOM   2446 2HG  ARG A 160       7.799 -32.369  49.188  1.00  2.35           H  
ATOM   2447 1HD  ARG A 160       8.835 -29.639  48.435  1.00  2.35           H  
ATOM   2448 2HD  ARG A 160       8.623 -30.214  50.101  1.00  2.35           H  
ATOM   2449  HE  ARG A 160      10.230 -32.111  48.772  1.00  2.35           H  
ATOM   2450 1HH1 ARG A 160      10.375 -28.717  49.722  1.00  2.35           H  
ATOM   2451 2HH1 ARG A 160      12.116 -28.716  49.890  1.00  2.35           H  
ATOM   2452 1HH2 ARG A 160      12.471 -32.098  48.988  1.00  2.35           H  
ATOM   2453 2HH2 ARG A 160      13.309 -30.625  49.479  1.00  2.35           H  
ATOM   2454  N   GLU A 161       7.351 -33.798  44.561  1.00  2.26           N  
ATOM   2455  CA  GLU A 161       7.470 -34.013  43.136  1.00  2.26           C  
ATOM   2456  C   GLU A 161       6.351 -34.933  42.686  1.00  2.26           C  
ATOM   2457  O   GLU A 161       5.777 -34.739  41.625  1.00  2.26           O  
ATOM   2458  CB  GLU A 161       8.818 -34.642  42.803  1.00  2.26           C  
ATOM   2459  CG  GLU A 161      10.032 -33.797  43.094  1.00  2.26           C  
ATOM   2460  CD  GLU A 161      11.326 -34.549  42.850  1.00  2.26           C  
ATOM   2461  OE1 GLU A 161      11.501 -35.622  43.411  1.00  2.26           O  
ATOM   2462  OE2 GLU A 161      12.132 -34.063  42.092  1.00  2.26           O  
ATOM   2463  H   GLU A 161       7.698 -34.526  45.169  1.00  2.26           H  
ATOM   2464  HA  GLU A 161       7.372 -33.058  42.618  1.00  2.26           H  
ATOM   2465 1HB  GLU A 161       8.935 -35.529  43.393  1.00  2.26           H  
ATOM   2466 2HB  GLU A 161       8.841 -34.937  41.759  1.00  2.26           H  
ATOM   2467 1HG  GLU A 161      10.008 -32.912  42.459  1.00  2.26           H  
ATOM   2468 2HG  GLU A 161       9.992 -33.472  44.134  1.00  2.26           H  
ATOM   2469  N   ARG A 162       5.957 -35.881  43.538  1.00  2.17           N  
ATOM   2470  CA  ARG A 162       4.925 -36.840  43.154  1.00  2.17           C  
ATOM   2471  C   ARG A 162       3.629 -36.085  42.863  1.00  2.17           C  
ATOM   2472  O   ARG A 162       2.938 -36.359  41.880  1.00  2.17           O  
ATOM   2473  CB  ARG A 162       4.660 -37.837  44.277  1.00  2.17           C  
ATOM   2474  CG  ARG A 162       5.806 -38.819  44.579  1.00  2.17           C  
ATOM   2475  CD  ARG A 162       5.475 -39.717  45.724  1.00  2.17           C  
ATOM   2476  NE  ARG A 162       6.638 -40.442  46.219  1.00  2.17           N  
ATOM   2477  CZ  ARG A 162       6.593 -41.392  47.174  1.00  2.17           C  
ATOM   2478  NH1 ARG A 162       5.440 -41.758  47.697  1.00  2.17           N  
ATOM   2479  NH2 ARG A 162       7.713 -41.957  47.588  1.00  2.17           N  
ATOM   2480  H   ARG A 162       6.442 -35.983  44.425  1.00  2.17           H  
ATOM   2481  HA  ARG A 162       5.247 -37.371  42.258  1.00  2.17           H  
ATOM   2482 1HB  ARG A 162       4.450 -37.288  45.191  1.00  2.17           H  
ATOM   2483 2HB  ARG A 162       3.773 -38.421  44.040  1.00  2.17           H  
ATOM   2484 1HG  ARG A 162       5.982 -39.442  43.704  1.00  2.17           H  
ATOM   2485 2HG  ARG A 162       6.709 -38.283  44.814  1.00  2.17           H  
ATOM   2486 1HD  ARG A 162       5.058 -39.148  46.540  1.00  2.17           H  
ATOM   2487 2HD  ARG A 162       4.743 -40.449  45.393  1.00  2.17           H  
ATOM   2488  HE  ARG A 162       7.570 -40.169  45.866  1.00  2.17           H  
ATOM   2489 1HH1 ARG A 162       4.583 -41.328  47.380  1.00  2.17           H  
ATOM   2490 2HH1 ARG A 162       5.413 -42.471  48.411  1.00  2.17           H  
ATOM   2491 1HH2 ARG A 162       8.599 -41.668  47.188  1.00  2.17           H  
ATOM   2492 2HH2 ARG A 162       7.688 -42.667  48.301  1.00  2.17           H  
ATOM   2493  N   GLU A 163       3.350 -35.055  43.668  1.00  2.07           N  
ATOM   2494  CA  GLU A 163       2.150 -34.242  43.485  1.00  2.07           C  
ATOM   2495  C   GLU A 163       2.144 -33.470  42.160  1.00  2.07           C  
ATOM   2496  O   GLU A 163       1.083 -33.028  41.713  1.00  2.07           O  
ATOM   2497  CB  GLU A 163       1.946 -33.258  44.650  1.00  2.07           C  
ATOM   2498  CG  GLU A 163       1.533 -33.907  45.985  1.00  2.07           C  
ATOM   2499  CD  GLU A 163       1.256 -32.894  47.097  1.00  2.07           C  
ATOM   2500  OE1 GLU A 163       1.441 -31.717  46.875  1.00  2.07           O  
ATOM   2501  OE2 GLU A 163       0.846 -33.307  48.160  1.00  2.07           O  
ATOM   2502  H   GLU A 163       3.962 -34.872  44.467  1.00  2.07           H  
ATOM   2503  HA  GLU A 163       1.294 -34.916  43.474  1.00  2.07           H  
ATOM   2504 1HB  GLU A 163       2.880 -32.717  44.825  1.00  2.07           H  
ATOM   2505 2HB  GLU A 163       1.188 -32.526  44.379  1.00  2.07           H  
ATOM   2506 1HG  GLU A 163       0.635 -34.501  45.821  1.00  2.07           H  
ATOM   2507 2HG  GLU A 163       2.324 -34.583  46.305  1.00  2.07           H  
ATOM   2508  N   ALA A 164       3.327 -33.249  41.575  1.00  1.96           N  
ATOM   2509  CA  ALA A 164       3.512 -32.508  40.334  1.00  1.96           C  
ATOM   2510  C   ALA A 164       3.390 -33.401  39.097  1.00  1.96           C  
ATOM   2511  O   ALA A 164       3.561 -32.922  37.969  1.00  1.96           O  
ATOM   2512  CB  ALA A 164       4.867 -31.823  40.349  1.00  1.96           C  
ATOM   2513  H   ALA A 164       4.158 -33.672  41.972  1.00  1.96           H  
ATOM   2514  HA  ALA A 164       2.732 -31.750  40.273  1.00  1.96           H  
ATOM   2515 1HB  ALA A 164       5.001 -31.243  39.442  1.00  1.96           H  
ATOM   2516 2HB  ALA A 164       4.932 -31.164  41.213  1.00  1.96           H  
ATOM   2517 3HB  ALA A 164       5.640 -32.559  40.417  1.00  1.96           H  
ATOM   2518  N   VAL A 165       3.143 -34.698  39.294  1.00  1.86           N  
ATOM   2519  CA  VAL A 165       3.055 -35.624  38.174  1.00  1.86           C  
ATOM   2520  C   VAL A 165       1.662 -35.655  37.546  1.00  1.86           C  
ATOM   2521  O   VAL A 165       0.646 -35.715  38.249  1.00  1.86           O  
ATOM   2522  CB  VAL A 165       3.466 -37.040  38.601  1.00  1.86           C  
ATOM   2523  CG1 VAL A 165       3.293 -37.993  37.439  1.00  1.86           C  
ATOM   2524  CG2 VAL A 165       4.877 -37.012  39.043  1.00  1.86           C  
ATOM   2525  H   VAL A 165       3.022 -35.070  40.239  1.00  1.86           H  
ATOM   2526  HA  VAL A 165       3.758 -35.297  37.423  1.00  1.86           H  
ATOM   2527  HB  VAL A 165       2.827 -37.376  39.418  1.00  1.86           H  
ATOM   2528 1HG1 VAL A 165       3.582 -38.998  37.739  1.00  1.86           H  
ATOM   2529 2HG1 VAL A 165       2.264 -37.984  37.147  1.00  1.86           H  
ATOM   2530 3HG1 VAL A 165       3.916 -37.669  36.600  1.00  1.86           H  
ATOM   2531 1HG2 VAL A 165       5.191 -38.004  39.352  1.00  1.86           H  
ATOM   2532 2HG2 VAL A 165       5.481 -36.672  38.216  1.00  1.86           H  
ATOM   2533 3HG2 VAL A 165       4.973 -36.326  39.875  1.00  1.86           H  
ATOM   2534  N   ARG A 166       1.609 -35.589  36.215  1.00  1.77           N  
ATOM   2535  CA  ARG A 166       0.337 -35.620  35.517  1.00  1.77           C  
ATOM   2536  C   ARG A 166       0.369 -36.610  34.349  1.00  1.77           C  
ATOM   2537  O   ARG A 166       1.377 -36.712  33.652  1.00  1.77           O  
ATOM   2538  CB  ARG A 166       0.036 -34.243  34.936  1.00  1.77           C  
ATOM   2539  CG  ARG A 166      -0.133 -33.127  35.954  1.00  1.77           C  
ATOM   2540  CD  ARG A 166      -1.365 -33.305  36.735  1.00  1.77           C  
ATOM   2541  NE  ARG A 166      -1.585 -32.222  37.659  1.00  1.77           N  
ATOM   2542  CZ  ARG A 166      -1.088 -32.171  38.914  1.00  1.77           C  
ATOM   2543  NH1 ARG A 166      -0.354 -33.153  39.391  1.00  1.77           N  
ATOM   2544  NH2 ARG A 166      -1.344 -31.118  39.675  1.00  1.77           N  
ATOM   2545  H   ARG A 166       2.477 -35.501  35.696  1.00  1.77           H  
ATOM   2546  HA  ARG A 166      -0.424 -35.883  36.242  1.00  1.77           H  
ATOM   2547 1HB  ARG A 166       0.854 -33.953  34.276  1.00  1.77           H  
ATOM   2548 2HB  ARG A 166      -0.871 -34.289  34.327  1.00  1.77           H  
ATOM   2549 1HG  ARG A 166       0.715 -33.112  36.640  1.00  1.77           H  
ATOM   2550 2HG  ARG A 166      -0.189 -32.172  35.435  1.00  1.77           H  
ATOM   2551 1HD  ARG A 166      -2.230 -33.387  36.078  1.00  1.77           H  
ATOM   2552 2HD  ARG A 166      -1.252 -34.210  37.311  1.00  1.77           H  
ATOM   2553  HE  ARG A 166      -2.146 -31.444  37.345  1.00  1.77           H  
ATOM   2554 1HH1 ARG A 166      -0.135 -33.992  38.838  1.00  1.77           H  
ATOM   2555 2HH1 ARG A 166       0.022 -33.089  40.337  1.00  1.77           H  
ATOM   2556 1HH2 ARG A 166      -1.906 -30.361  39.315  1.00  1.77           H  
ATOM   2557 2HH2 ARG A 166      -0.980 -31.069  40.619  1.00  1.77           H  
ATOM   2558  N   PRO A 167      -0.702 -37.367  34.102  1.00  1.68           N  
ATOM   2559  CA  PRO A 167      -0.836 -38.242  32.964  1.00  1.68           C  
ATOM   2560  C   PRO A 167      -1.071 -37.450  31.704  1.00  1.68           C  
ATOM   2561  O   PRO A 167      -1.736 -36.403  31.741  1.00  1.68           O  
ATOM   2562  CB  PRO A 167      -2.046 -39.080  33.325  1.00  1.68           C  
ATOM   2563  CG  PRO A 167      -2.868 -38.195  34.223  1.00  1.68           C  
ATOM   2564  CD  PRO A 167      -1.862 -37.356  34.995  1.00  1.68           C  
ATOM   2565  HA  PRO A 167       0.060 -38.873  32.871  1.00  1.68           H  
ATOM   2566 1HB  PRO A 167      -2.575 -39.383  32.412  1.00  1.68           H  
ATOM   2567 2HB  PRO A 167      -1.734 -39.972  33.787  1.00  1.68           H  
ATOM   2568 1HG  PRO A 167      -3.552 -37.594  33.614  1.00  1.68           H  
ATOM   2569 2HG  PRO A 167      -3.497 -38.810  34.884  1.00  1.68           H  
ATOM   2570 1HD  PRO A 167      -2.270 -36.343  35.103  1.00  1.68           H  
ATOM   2571 2HD  PRO A 167      -1.626 -37.824  35.961  1.00  1.68           H  
ATOM   2572  N   GLY A 168      -0.656 -38.008  30.587  1.00  1.60           N  
ATOM   2573  CA  GLY A 168      -0.907 -37.409  29.297  1.00  1.60           C  
ATOM   2574  C   GLY A 168      -0.776 -38.434  28.188  1.00  1.60           C  
ATOM   2575  O   GLY A 168      -0.527 -39.623  28.432  1.00  1.60           O  
ATOM   2576  H   GLY A 168      -0.081 -38.846  30.640  1.00  1.60           H  
ATOM   2577 1HA  GLY A 168      -1.880 -36.947  29.279  1.00  1.60           H  
ATOM   2578 2HA  GLY A 168      -0.187 -36.608  29.128  1.00  1.60           H  
ATOM   2579  N   VAL A 169      -0.948 -37.971  26.966  1.00  1.52           N  
ATOM   2580  CA  VAL A 169      -0.867 -38.860  25.826  1.00  1.52           C  
ATOM   2581  C   VAL A 169      -0.162 -38.237  24.646  1.00  1.52           C  
ATOM   2582  O   VAL A 169      -0.432 -37.095  24.275  1.00  1.52           O  
ATOM   2583  CB  VAL A 169      -2.289 -39.282  25.421  1.00  1.52           C  
ATOM   2584  CG1 VAL A 169      -3.079 -38.060  25.130  1.00  1.52           C  
ATOM   2585  CG2 VAL A 169      -2.263 -40.191  24.199  1.00  1.52           C  
ATOM   2586  H   VAL A 169      -1.161 -36.981  26.853  1.00  1.52           H  
ATOM   2587  HA  VAL A 169      -0.319 -39.740  26.132  1.00  1.52           H  
ATOM   2588  HB  VAL A 169      -2.749 -39.798  26.238  1.00  1.52           H  
ATOM   2589 1HG1 VAL A 169      -4.087 -38.337  24.866  1.00  1.52           H  
ATOM   2590 2HG1 VAL A 169      -3.098 -37.428  26.019  1.00  1.52           H  
ATOM   2591 3HG1 VAL A 169      -2.621 -37.521  24.308  1.00  1.52           H  
ATOM   2592 1HG2 VAL A 169      -3.278 -40.475  23.941  1.00  1.52           H  
ATOM   2593 2HG2 VAL A 169      -1.817 -39.677  23.358  1.00  1.52           H  
ATOM   2594 3HG2 VAL A 169      -1.684 -41.081  24.432  1.00  1.52           H  
ATOM   2595  N   LEU A 170       0.690 -39.020  24.004  1.00  1.42           N  
ATOM   2596  CA  LEU A 170       1.365 -38.558  22.810  1.00  1.42           C  
ATOM   2597  C   LEU A 170       0.411 -38.667  21.648  1.00  1.42           C  
ATOM   2598  O   LEU A 170      -0.069 -39.756  21.310  1.00  1.42           O  
ATOM   2599  CB  LEU A 170       2.639 -39.375  22.568  1.00  1.42           C  
ATOM   2600  CG  LEU A 170       3.464 -39.012  21.331  1.00  1.42           C  
ATOM   2601  CD1 LEU A 170       4.009 -37.593  21.466  1.00  1.42           C  
ATOM   2602  CD2 LEU A 170       4.591 -40.027  21.187  1.00  1.42           C  
ATOM   2603  H   LEU A 170       0.865 -39.954  24.368  1.00  1.42           H  
ATOM   2604  HA  LEU A 170       1.625 -37.514  22.918  1.00  1.42           H  
ATOM   2605 1HB  LEU A 170       3.284 -39.268  23.440  1.00  1.42           H  
ATOM   2606 2HB  LEU A 170       2.363 -40.412  22.479  1.00  1.42           H  
ATOM   2607  HG  LEU A 170       2.825 -39.043  20.443  1.00  1.42           H  
ATOM   2608 1HD1 LEU A 170       4.586 -37.333  20.577  1.00  1.42           H  
ATOM   2609 2HD1 LEU A 170       3.190 -36.915  21.569  1.00  1.42           H  
ATOM   2610 3HD1 LEU A 170       4.647 -37.524  22.344  1.00  1.42           H  
ATOM   2611 1HD2 LEU A 170       5.183 -39.788  20.301  1.00  1.42           H  
ATOM   2612 2HD2 LEU A 170       5.230 -39.992  22.069  1.00  1.42           H  
ATOM   2613 3HD2 LEU A 170       4.164 -41.024  21.088  1.00  1.42           H  
ATOM   2614  N   ARG A 171       0.116 -37.516  21.059  1.00  1.30           N  
ATOM   2615  CA  ARG A 171      -0.851 -37.416  19.985  1.00  1.30           C  
ATOM   2616  C   ARG A 171      -0.199 -37.314  18.637  1.00  1.30           C  
ATOM   2617  O   ARG A 171      -0.697 -37.872  17.656  1.00  1.30           O  
ATOM   2618  CB  ARG A 171      -1.739 -36.203  20.165  1.00  1.30           C  
ATOM   2619  CG  ARG A 171      -2.669 -36.238  21.330  1.00  1.30           C  
ATOM   2620  CD  ARG A 171      -3.634 -37.370  21.205  1.00  1.30           C  
ATOM   2621  NE  ARG A 171      -4.720 -37.273  22.154  1.00  1.30           N  
ATOM   2622  CZ  ARG A 171      -5.592 -38.261  22.434  1.00  1.30           C  
ATOM   2623  NH1 ARG A 171      -5.474 -39.434  21.848  1.00  1.30           N  
ATOM   2624  NH2 ARG A 171      -6.567 -38.050  23.301  1.00  1.30           N  
ATOM   2625  H   ARG A 171       0.580 -36.665  21.376  1.00  1.30           H  
ATOM   2626  HA  ARG A 171      -1.477 -38.308  20.002  1.00  1.30           H  
ATOM   2627 1HB  ARG A 171      -1.110 -35.316  20.291  1.00  1.30           H  
ATOM   2628 2HB  ARG A 171      -2.336 -36.044  19.270  1.00  1.30           H  
ATOM   2629 1HG  ARG A 171      -2.104 -36.334  22.256  1.00  1.30           H  
ATOM   2630 2HG  ARG A 171      -3.230 -35.305  21.338  1.00  1.30           H  
ATOM   2631 1HD  ARG A 171      -4.057 -37.372  20.203  1.00  1.30           H  
ATOM   2632 2HD  ARG A 171      -3.109 -38.310  21.383  1.00  1.30           H  
ATOM   2633  HE  ARG A 171      -4.855 -36.363  22.623  1.00  1.30           H  
ATOM   2634 1HH1 ARG A 171      -4.727 -39.592  21.187  1.00  1.30           H  
ATOM   2635 2HH1 ARG A 171      -6.128 -40.172  22.060  1.00  1.30           H  
ATOM   2636 1HH2 ARG A 171      -6.663 -37.142  23.751  1.00  1.30           H  
ATOM   2637 2HH2 ARG A 171      -7.221 -38.786  23.512  1.00  1.30           H  
ATOM   2638  N   SER A 172       0.931 -36.630  18.577  1.00  1.18           N  
ATOM   2639  CA  SER A 172       1.542 -36.425  17.282  1.00  1.18           C  
ATOM   2640  C   SER A 172       3.045 -36.267  17.321  1.00  1.18           C  
ATOM   2641  O   SER A 172       3.626 -35.701  18.250  1.00  1.18           O  
ATOM   2642  CB  SER A 172       0.923 -35.209  16.618  1.00  1.18           C  
ATOM   2643  OG  SER A 172       1.501 -34.973  15.369  1.00  1.18           O  
ATOM   2644  H   SER A 172       1.312 -36.201  19.420  1.00  1.18           H  
ATOM   2645  HA  SER A 172       1.323 -37.296  16.664  1.00  1.18           H  
ATOM   2646 1HB  SER A 172      -0.151 -35.360  16.504  1.00  1.18           H  
ATOM   2647 2HB  SER A 172       1.062 -34.338  17.258  1.00  1.18           H  
ATOM   2648  HG  SER A 172       2.450 -34.911  15.527  1.00  1.18           H  
ATOM   2649  N   ARG A 173       3.670 -36.762  16.267  1.00  1.06           N  
ATOM   2650  CA  ARG A 173       5.092 -36.601  16.039  1.00  1.06           C  
ATOM   2651  C   ARG A 173       5.286 -36.411  14.547  1.00  1.06           C  
ATOM   2652  O   ARG A 173       4.885 -37.264  13.751  1.00  1.06           O  
ATOM   2653  CB  ARG A 173       5.873 -37.808  16.534  1.00  1.06           C  
ATOM   2654  CG  ARG A 173       7.379 -37.713  16.352  1.00  1.06           C  
ATOM   2655  CD  ARG A 173       8.091 -38.936  16.853  1.00  1.06           C  
ATOM   2656  NE  ARG A 173       8.026 -39.075  18.307  1.00  1.06           N  
ATOM   2657  CZ  ARG A 173       8.514 -40.131  18.992  1.00  1.06           C  
ATOM   2658  NH1 ARG A 173       9.090 -41.119  18.342  1.00  1.06           N  
ATOM   2659  NH2 ARG A 173       8.429 -40.173  20.312  1.00  1.06           N  
ATOM   2660  H   ARG A 173       3.122 -37.241  15.563  1.00  1.06           H  
ATOM   2661  HA  ARG A 173       5.443 -35.716  16.560  1.00  1.06           H  
ATOM   2662 1HB  ARG A 173       5.681 -37.949  17.599  1.00  1.06           H  
ATOM   2663 2HB  ARG A 173       5.531 -38.704  16.016  1.00  1.06           H  
ATOM   2664 1HG  ARG A 173       7.606 -37.593  15.291  1.00  1.06           H  
ATOM   2665 2HG  ARG A 173       7.752 -36.842  16.899  1.00  1.06           H  
ATOM   2666 1HD  ARG A 173       7.639 -39.824  16.409  1.00  1.06           H  
ATOM   2667 2HD  ARG A 173       9.141 -38.885  16.565  1.00  1.06           H  
ATOM   2668  HE  ARG A 173       7.590 -38.327  18.836  1.00  1.06           H  
ATOM   2669 1HH1 ARG A 173       9.162 -41.086  17.335  1.00  1.06           H  
ATOM   2670 2HH1 ARG A 173       9.475 -41.903  18.850  1.00  1.06           H  
ATOM   2671 1HH2 ARG A 173       8.010 -39.403  20.818  1.00  1.06           H  
ATOM   2672 2HH2 ARG A 173       8.801 -40.964  20.816  1.00  1.06           H  
ATOM   2673  N   ALA A 174       5.890 -35.298  14.158  1.00  0.95           N  
ATOM   2674  CA  ALA A 174       6.053 -35.033  12.733  1.00  0.95           C  
ATOM   2675  C   ALA A 174       7.204 -34.108  12.419  1.00  0.95           C  
ATOM   2676  O   ALA A 174       7.610 -33.289  13.245  1.00  0.95           O  
ATOM   2677  CB  ALA A 174       4.778 -34.411  12.182  1.00  0.95           C  
ATOM   2678  H   ALA A 174       6.181 -34.621  14.867  1.00  0.95           H  
ATOM   2679  HA  ALA A 174       6.244 -35.982  12.233  1.00  0.95           H  
ATOM   2680 1HB  ALA A 174       4.892 -34.239  11.109  1.00  0.95           H  
ATOM   2681 2HB  ALA A 174       3.938 -35.081  12.355  1.00  0.95           H  
ATOM   2682 3HB  ALA A 174       4.593 -33.473  12.678  1.00  0.95           H  
ATOM   2683  N   GLU A 175       7.712 -34.219  11.197  1.00  0.86           N  
ATOM   2684  CA  GLU A 175       8.721 -33.284  10.732  1.00  0.86           C  
ATOM   2685  C   GLU A 175       8.084 -32.196   9.892  1.00  0.86           C  
ATOM   2686  O   GLU A 175       7.173 -32.457   9.103  1.00  0.86           O  
ATOM   2687  CB  GLU A 175       9.820 -33.976   9.924  1.00  0.86           C  
ATOM   2688  CG  GLU A 175      10.723 -34.936  10.702  1.00  0.86           C  
ATOM   2689  CD  GLU A 175      11.826 -35.506   9.819  1.00  0.86           C  
ATOM   2690  OE1 GLU A 175      11.828 -35.202   8.651  1.00  0.86           O  
ATOM   2691  OE2 GLU A 175      12.664 -36.236  10.309  1.00  0.86           O  
ATOM   2692  H   GLU A 175       7.368 -34.934  10.571  1.00  0.86           H  
ATOM   2693  HA  GLU A 175       9.183 -32.808  11.586  1.00  0.86           H  
ATOM   2694 1HB  GLU A 175       9.368 -34.535   9.106  1.00  0.86           H  
ATOM   2695 2HB  GLU A 175      10.457 -33.215   9.478  1.00  0.86           H  
ATOM   2696 1HG  GLU A 175      11.177 -34.391  11.531  1.00  0.86           H  
ATOM   2697 2HG  GLU A 175      10.123 -35.745  11.116  1.00  0.86           H  
ATOM   2698  N   TYR A 176       8.607 -30.992  10.048  1.00  0.79           N  
ATOM   2699  CA  TYR A 176       8.177 -29.825   9.311  1.00  0.79           C  
ATOM   2700  C   TYR A 176       9.380 -29.207   8.614  1.00  0.79           C  
ATOM   2701  O   TYR A 176      10.465 -29.122   9.192  1.00  0.79           O  
ATOM   2702  CB  TYR A 176       7.552 -28.840  10.308  1.00  0.79           C  
ATOM   2703  CG  TYR A 176       6.335 -29.404  11.003  1.00  0.79           C  
ATOM   2704  CD1 TYR A 176       6.489 -30.193  12.137  1.00  0.79           C  
ATOM   2705  CD2 TYR A 176       5.070 -29.145  10.509  1.00  0.79           C  
ATOM   2706  CE1 TYR A 176       5.384 -30.724  12.752  1.00  0.79           C  
ATOM   2707  CE2 TYR A 176       3.964 -29.678  11.138  1.00  0.79           C  
ATOM   2708  CZ  TYR A 176       4.120 -30.466  12.253  1.00  0.79           C  
ATOM   2709  OH  TYR A 176       3.015 -31.006  12.873  1.00  0.79           O  
ATOM   2710  H   TYR A 176       9.321 -30.874  10.756  1.00  0.79           H  
ATOM   2711  HA  TYR A 176       7.448 -30.117   8.555  1.00  0.79           H  
ATOM   2712 1HB  TYR A 176       8.291 -28.581  11.072  1.00  0.79           H  
ATOM   2713 2HB  TYR A 176       7.267 -27.922   9.793  1.00  0.79           H  
ATOM   2714  HD1 TYR A 176       7.489 -30.406  12.533  1.00  0.79           H  
ATOM   2715  HD2 TYR A 176       4.945 -28.525   9.620  1.00  0.79           H  
ATOM   2716  HE1 TYR A 176       5.504 -31.353  13.623  1.00  0.79           H  
ATOM   2717  HE2 TYR A 176       2.966 -29.476  10.747  1.00  0.79           H  
ATOM   2718  HH  TYR A 176       3.289 -31.481  13.661  1.00  0.79           H  
ATOM   2719  N   THR A 177       9.194 -28.734   7.387  1.00  0.75           N  
ATOM   2720  CA  THR A 177      10.316 -28.114   6.682  1.00  0.75           C  
ATOM   2721  C   THR A 177       9.942 -26.726   6.236  1.00  0.75           C  
ATOM   2722  O   THR A 177       8.793 -26.306   6.355  1.00  0.75           O  
ATOM   2723  CB  THR A 177      10.731 -28.889   5.414  1.00  0.75           C  
ATOM   2724  OG1 THR A 177       9.723 -28.716   4.403  1.00  0.75           O  
ATOM   2725  CG2 THR A 177      10.886 -30.369   5.732  1.00  0.75           C  
ATOM   2726  H   THR A 177       8.287 -28.833   6.935  1.00  0.75           H  
ATOM   2727  HA  THR A 177      11.171 -28.037   7.350  1.00  0.75           H  
ATOM   2728  HB  THR A 177      11.681 -28.500   5.046  1.00  0.75           H  
ATOM   2729  HG1 THR A 177       8.967 -29.287   4.606  1.00  0.75           H  
ATOM   2730 1HG2 THR A 177      11.181 -30.905   4.833  1.00  0.75           H  
ATOM   2731 2HG2 THR A 177      11.650 -30.490   6.494  1.00  0.75           H  
ATOM   2732 3HG2 THR A 177       9.942 -30.770   6.097  1.00  0.75           H  
ATOM   2733  N   GLU A 178      10.886 -26.050   5.611  1.00  0.72           N  
ATOM   2734  CA  GLU A 178      10.648 -24.720   5.072  1.00  0.72           C  
ATOM   2735  C   GLU A 178       9.491 -24.697   4.041  1.00  0.72           C  
ATOM   2736  O   GLU A 178       8.895 -23.637   3.787  1.00  0.72           O  
ATOM   2737  CB  GLU A 178      11.956 -24.215   4.448  1.00  0.72           C  
ATOM   2738  CG  GLU A 178      12.418 -25.005   3.221  1.00  0.72           C  
ATOM   2739  CD  GLU A 178      13.788 -24.599   2.710  1.00  0.72           C  
ATOM   2740  OE1 GLU A 178      14.381 -23.703   3.259  1.00  0.72           O  
ATOM   2741  OE2 GLU A 178      14.239 -25.202   1.766  1.00  0.72           O  
ATOM   2742  H   GLU A 178      11.812 -26.456   5.556  1.00  0.72           H  
ATOM   2743  HA  GLU A 178      10.383 -24.063   5.895  1.00  0.72           H  
ATOM   2744 1HB  GLU A 178      11.845 -23.167   4.164  1.00  0.72           H  
ATOM   2745 2HB  GLU A 178      12.744 -24.268   5.195  1.00  0.72           H  
ATOM   2746 1HG  GLU A 178      12.439 -26.065   3.481  1.00  0.72           H  
ATOM   2747 2HG  GLU A 178      11.689 -24.872   2.423  1.00  0.72           H  
ATOM   2748  N   ALA A 179       9.188 -25.859   3.422  1.00  0.71           N  
ATOM   2749  CA  ALA A 179       8.123 -25.959   2.431  1.00  0.71           C  
ATOM   2750  C   ALA A 179       6.770 -26.324   3.060  1.00  0.71           C  
ATOM   2751  O   ALA A 179       5.756 -26.392   2.360  1.00  0.71           O  
ATOM   2752  CB  ALA A 179       8.494 -26.995   1.386  1.00  0.71           C  
ATOM   2753  H   ALA A 179       9.662 -26.724   3.687  1.00  0.71           H  
ATOM   2754  HA  ALA A 179       8.019 -24.987   1.949  1.00  0.71           H  
ATOM   2755 1HB  ALA A 179       7.713 -27.045   0.628  1.00  0.71           H  
ATOM   2756 2HB  ALA A 179       9.439 -26.718   0.919  1.00  0.71           H  
ATOM   2757 3HB  ALA A 179       8.598 -27.966   1.870  1.00  0.71           H  
ATOM   2758  N   SER A 180       6.755 -26.604   4.365  1.00  0.71           N  
ATOM   2759  CA  SER A 180       5.532 -27.015   5.053  1.00  0.71           C  
ATOM   2760  C   SER A 180       4.712 -25.803   5.453  1.00  0.71           C  
ATOM   2761  O   SER A 180       5.266 -24.723   5.689  1.00  0.71           O  
ATOM   2762  CB  SER A 180       5.858 -27.804   6.309  1.00  0.71           C  
ATOM   2763  OG  SER A 180       6.530 -29.010   6.018  1.00  0.71           O  
ATOM   2764  H   SER A 180       7.605 -26.513   4.913  1.00  0.71           H  
ATOM   2765  HA  SER A 180       4.938 -27.633   4.379  1.00  0.71           H  
ATOM   2766 1HB  SER A 180       6.478 -27.188   6.960  1.00  0.71           H  
ATOM   2767 2HB  SER A 180       4.938 -28.014   6.857  1.00  0.71           H  
ATOM   2768  HG  SER A 180       5.842 -29.625   5.730  1.00  0.71           H  
ATOM   2769  N   GLY A 181       3.401 -25.970   5.603  1.00  0.73           N  
ATOM   2770  CA  GLY A 181       2.620 -24.854   6.106  1.00  0.73           C  
ATOM   2771  C   GLY A 181       2.737 -24.853   7.627  1.00  0.73           C  
ATOM   2772  O   GLY A 181       3.375 -25.749   8.178  1.00  0.73           O  
ATOM   2773  H   GLY A 181       2.964 -26.854   5.383  1.00  0.73           H  
ATOM   2774 1HA  GLY A 181       3.020 -23.939   5.681  1.00  0.73           H  
ATOM   2775 2HA  GLY A 181       1.579 -24.954   5.799  1.00  0.73           H  
ATOM   2776  N   PRO A 182       2.151 -23.870   8.319  1.00  0.76           N  
ATOM   2777  CA  PRO A 182       2.157 -23.725   9.755  1.00  0.76           C  
ATOM   2778  C   PRO A 182       1.540 -24.873  10.537  1.00  0.76           C  
ATOM   2779  O   PRO A 182       0.552 -25.480  10.123  1.00  0.76           O  
ATOM   2780  CB  PRO A 182       1.317 -22.465   9.957  1.00  0.76           C  
ATOM   2781  CG  PRO A 182       1.469 -21.707   8.684  1.00  0.76           C  
ATOM   2782  CD  PRO A 182       1.545 -22.747   7.617  1.00  0.76           C  
ATOM   2783  HA  PRO A 182       3.186 -23.558  10.065  1.00  0.76           H  
ATOM   2784 1HB  PRO A 182       0.287 -22.738  10.183  1.00  0.76           H  
ATOM   2785 2HB  PRO A 182       1.694 -21.909  10.831  1.00  0.76           H  
ATOM   2786 1HG  PRO A 182       0.647 -21.006   8.538  1.00  0.76           H  
ATOM   2787 2HG  PRO A 182       2.380 -21.110   8.730  1.00  0.76           H  
ATOM   2788 1HD  PRO A 182       0.563 -23.005   7.209  1.00  0.76           H  
ATOM   2789 2HD  PRO A 182       2.217 -22.347   6.884  1.00  0.76           H  
ATOM   2790  N   CYS A 183       2.129 -25.109  11.702  1.00  0.82           N  
ATOM   2791  CA  CYS A 183       1.663 -26.058  12.698  1.00  0.82           C  
ATOM   2792  C   CYS A 183       0.878 -25.261  13.734  1.00  0.82           C  
ATOM   2793  O   CYS A 183       1.414 -24.306  14.292  1.00  0.82           O  
ATOM   2794  CB  CYS A 183       2.857 -26.751  13.355  1.00  0.82           C  
ATOM   2795  SG  CYS A 183       2.459 -27.963  14.620  1.00  0.82           S  
ATOM   2796  H   CYS A 183       2.970 -24.578  11.912  1.00  0.82           H  
ATOM   2797  HA  CYS A 183       1.013 -26.797  12.229  1.00  0.82           H  
ATOM   2798 1HB  CYS A 183       3.453 -27.242  12.592  1.00  0.82           H  
ATOM   2799 2HB  CYS A 183       3.490 -26.000  13.809  1.00  0.82           H  
ATOM   2800  HG  CYS A 183       1.638 -27.181  15.324  1.00  0.82           H  
ATOM   2801  N   ILE A 184      -0.397 -25.579  13.942  1.00  0.92           N  
ATOM   2802  CA  ILE A 184      -1.192 -24.790  14.890  1.00  0.92           C  
ATOM   2803  C   ILE A 184      -1.500 -25.547  16.162  1.00  0.92           C  
ATOM   2804  O   ILE A 184      -2.056 -26.647  16.124  1.00  0.92           O  
ATOM   2805  CB  ILE A 184      -2.502 -24.305  14.271  1.00  0.92           C  
ATOM   2806  CG1 ILE A 184      -2.202 -23.413  13.074  1.00  0.92           C  
ATOM   2807  CG2 ILE A 184      -3.294 -23.512  15.309  1.00  0.92           C  
ATOM   2808  CD1 ILE A 184      -2.073 -24.126  11.762  1.00  0.92           C  
ATOM   2809  H   ILE A 184      -0.813 -26.362  13.455  1.00  0.92           H  
ATOM   2810  HA  ILE A 184      -0.622 -23.908  15.171  1.00  0.92           H  
ATOM   2811  HB  ILE A 184      -3.087 -25.155  13.927  1.00  0.92           H  
ATOM   2812 1HG1 ILE A 184      -2.996 -22.682  12.996  1.00  0.92           H  
ATOM   2813 2HG1 ILE A 184      -1.262 -22.899  13.256  1.00  0.92           H  
ATOM   2814 1HG2 ILE A 184      -4.215 -23.167  14.870  1.00  0.92           H  
ATOM   2815 2HG2 ILE A 184      -3.517 -24.147  16.161  1.00  0.92           H  
ATOM   2816 3HG2 ILE A 184      -2.703 -22.654  15.645  1.00  0.92           H  
ATOM   2817 1HD1 ILE A 184      -1.856 -23.403  10.982  1.00  0.92           H  
ATOM   2818 2HD1 ILE A 184      -1.272 -24.849  11.810  1.00  0.92           H  
ATOM   2819 3HD1 ILE A 184      -3.003 -24.636  11.534  1.00  0.92           H  
ATOM   2820  N   LEU A 185      -1.101 -24.961  17.283  1.00  1.04           N  
ATOM   2821  CA  LEU A 185      -1.269 -25.587  18.578  1.00  1.04           C  
ATOM   2822  C   LEU A 185      -2.210 -24.728  19.436  1.00  1.04           C  
ATOM   2823  O   LEU A 185      -2.095 -23.497  19.452  1.00  1.04           O  
ATOM   2824  CB  LEU A 185       0.125 -25.749  19.206  1.00  1.04           C  
ATOM   2825  CG  LEU A 185       1.176 -26.518  18.263  1.00  1.04           C  
ATOM   2826  CD1 LEU A 185       2.504 -26.587  18.938  1.00  1.04           C  
ATOM   2827  CD2 LEU A 185       0.698 -27.915  17.921  1.00  1.04           C  
ATOM   2828  H   LEU A 185      -0.687 -24.030  17.226  1.00  1.04           H  
ATOM   2829  HA  LEU A 185      -1.719 -26.570  18.447  1.00  1.04           H  
ATOM   2830 1HB  LEU A 185       0.526 -24.763  19.431  1.00  1.04           H  
ATOM   2831 2HB  LEU A 185       0.032 -26.313  20.135  1.00  1.04           H  
ATOM   2832  HG  LEU A 185       1.301 -25.950  17.340  1.00  1.04           H  
ATOM   2833 1HD1 LEU A 185       3.223 -27.086  18.287  1.00  1.04           H  
ATOM   2834 2HD1 LEU A 185       2.854 -25.581  19.163  1.00  1.04           H  
ATOM   2835 3HD1 LEU A 185       2.396 -27.154  19.864  1.00  1.04           H  
ATOM   2836 1HD2 LEU A 185       1.422 -28.406  17.289  1.00  1.04           H  
ATOM   2837 2HD2 LEU A 185       0.593 -28.478  18.809  1.00  1.04           H  
ATOM   2838 3HD2 LEU A 185      -0.255 -27.879  17.412  1.00  1.04           H  
ATOM   2839  N   THR A 186      -3.162 -25.360  20.131  1.00  1.17           N  
ATOM   2840  CA  THR A 186      -4.107 -24.598  20.959  1.00  1.17           C  
ATOM   2841  C   THR A 186      -4.231 -25.244  22.355  1.00  1.17           C  
ATOM   2842  O   THR A 186      -4.050 -26.452  22.455  1.00  1.17           O  
ATOM   2843  CB  THR A 186      -5.479 -24.551  20.257  1.00  1.17           C  
ATOM   2844  OG1 THR A 186      -6.016 -25.867  20.176  1.00  1.17           O  
ATOM   2845  CG2 THR A 186      -5.351 -23.992  18.845  1.00  1.17           C  
ATOM   2846  H   THR A 186      -3.218 -26.367  20.088  1.00  1.17           H  
ATOM   2847  HA  THR A 186      -3.729 -23.588  21.045  1.00  1.17           H  
ATOM   2848  HB  THR A 186      -6.154 -23.926  20.815  1.00  1.17           H  
ATOM   2849  HG1 THR A 186      -6.287 -26.141  21.061  1.00  1.17           H  
ATOM   2850 1HG2 THR A 186      -6.335 -23.966  18.380  1.00  1.17           H  
ATOM   2851 2HG2 THR A 186      -4.942 -22.984  18.887  1.00  1.17           H  
ATOM   2852 3HG2 THR A 186      -4.695 -24.617  18.257  1.00  1.17           H  
ATOM   2853  N   PRO A 187      -4.606 -24.513  23.435  1.00  1.28           N  
ATOM   2854  CA  PRO A 187      -4.762 -25.013  24.806  1.00  1.28           C  
ATOM   2855  C   PRO A 187      -5.627 -26.267  24.972  1.00  1.28           C  
ATOM   2856  O   PRO A 187      -5.342 -27.105  25.823  1.00  1.28           O  
ATOM   2857  CB  PRO A 187      -5.438 -23.822  25.498  1.00  1.28           C  
ATOM   2858  CG  PRO A 187      -4.951 -22.636  24.749  1.00  1.28           C  
ATOM   2859  CD  PRO A 187      -4.919 -23.081  23.308  1.00  1.28           C  
ATOM   2860  HA  PRO A 187      -3.765 -25.178  25.240  1.00  1.28           H  
ATOM   2861 1HB  PRO A 187      -6.535 -23.937  25.463  1.00  1.28           H  
ATOM   2862 2HB  PRO A 187      -5.156 -23.800  26.558  1.00  1.28           H  
ATOM   2863 1HG  PRO A 187      -5.603 -21.766  24.915  1.00  1.28           H  
ATOM   2864 2HG  PRO A 187      -3.954 -22.365  25.114  1.00  1.28           H  
ATOM   2865 1HD  PRO A 187      -5.896 -22.936  22.855  1.00  1.28           H  
ATOM   2866 2HD  PRO A 187      -4.141 -22.527  22.808  1.00  1.28           H  
ATOM   2867  N   HIS A 188      -6.662 -26.407  24.145  1.00  1.32           N  
ATOM   2868  CA  HIS A 188      -7.573 -27.557  24.212  1.00  1.32           C  
ATOM   2869  C   HIS A 188      -7.109 -28.768  23.390  1.00  1.32           C  
ATOM   2870  O   HIS A 188      -7.761 -29.814  23.373  1.00  1.32           O  
ATOM   2871  CB  HIS A 188      -8.992 -27.137  23.812  1.00  1.32           C  
ATOM   2872  CG  HIS A 188      -9.176 -26.614  22.408  1.00  1.32           C  
ATOM   2873  ND1 HIS A 188      -8.634 -25.418  21.974  1.00  1.32           N  
ATOM   2874  CD2 HIS A 188      -9.878 -27.111  21.358  1.00  1.32           C  
ATOM   2875  CE1 HIS A 188      -8.989 -25.210  20.712  1.00  1.32           C  
ATOM   2876  NE2 HIS A 188      -9.742 -26.221  20.318  1.00  1.32           N  
ATOM   2877  H   HIS A 188      -6.852 -25.691  23.466  1.00  1.32           H  
ATOM   2878  HA  HIS A 188      -7.633 -27.887  25.250  1.00  1.32           H  
ATOM   2879 1HB  HIS A 188      -9.667 -27.982  23.951  1.00  1.32           H  
ATOM   2880 2HB  HIS A 188      -9.326 -26.356  24.489  1.00  1.32           H  
ATOM   2881  HD2 HIS A 188     -10.445 -28.041  21.342  1.00  1.32           H  
ATOM   2882  HE1 HIS A 188      -8.709 -24.350  20.103  1.00  1.32           H  
ATOM   2883  HE2 HIS A 188     -10.159 -26.326  19.403  1.00  1.32           H  
ATOM   2884  N   ARG A 189      -6.033 -28.579  22.640  1.00  1.29           N  
ATOM   2885  CA  ARG A 189      -5.449 -29.552  21.726  1.00  1.29           C  
ATOM   2886  C   ARG A 189      -3.977 -29.726  22.088  1.00  1.29           C  
ATOM   2887  O   ARG A 189      -3.599 -29.669  23.259  1.00  1.29           O  
ATOM   2888  CB  ARG A 189      -5.618 -29.166  20.260  1.00  1.29           C  
ATOM   2889  CG  ARG A 189      -7.054 -29.081  19.778  1.00  1.29           C  
ATOM   2890  CD  ARG A 189      -7.150 -28.923  18.284  1.00  1.29           C  
ATOM   2891  NE  ARG A 189      -6.620 -27.642  17.796  1.00  1.29           N  
ATOM   2892  CZ  ARG A 189      -6.444 -27.350  16.480  1.00  1.29           C  
ATOM   2893  NH1 ARG A 189      -6.765 -28.242  15.565  1.00  1.29           N  
ATOM   2894  NH2 ARG A 189      -5.957 -26.182  16.104  1.00  1.29           N  
ATOM   2895  H   ARG A 189      -5.533 -27.698  22.724  1.00  1.29           H  
ATOM   2896  HA  ARG A 189      -5.944 -30.512  21.873  1.00  1.29           H  
ATOM   2897 1HB  ARG A 189      -5.121 -28.220  20.066  1.00  1.29           H  
ATOM   2898 2HB  ARG A 189      -5.168 -29.919  19.624  1.00  1.29           H  
ATOM   2899 1HG  ARG A 189      -7.601 -29.974  20.081  1.00  1.29           H  
ATOM   2900 2HG  ARG A 189      -7.510 -28.211  20.229  1.00  1.29           H  
ATOM   2901 1HD  ARG A 189      -6.589 -29.724  17.804  1.00  1.29           H  
ATOM   2902 2HD  ARG A 189      -8.197 -28.988  17.988  1.00  1.29           H  
ATOM   2903  HE  ARG A 189      -6.365 -26.935  18.492  1.00  1.29           H  
ATOM   2904 1HH1 ARG A 189      -7.140 -29.139  15.842  1.00  1.29           H  
ATOM   2905 2HH1 ARG A 189      -6.635 -28.030  14.587  1.00  1.29           H  
ATOM   2906 1HH2 ARG A 189      -5.710 -25.493  16.797  1.00  1.29           H  
ATOM   2907 2HH2 ARG A 189      -5.831 -25.982  15.126  1.00  1.29           H  
ATOM   2908  N   ASP A 190      -3.143 -29.956  21.078  1.00  1.19           N  
ATOM   2909  CA  ASP A 190      -1.731 -30.308  21.193  1.00  1.19           C  
ATOM   2910  C   ASP A 190      -0.831 -29.165  21.715  1.00  1.19           C  
ATOM   2911  O   ASP A 190       0.127 -28.761  21.068  1.00  1.19           O  
ATOM   2912  CB  ASP A 190      -1.269 -30.588  19.757  1.00  1.19           C  
ATOM   2913  CG  ASP A 190      -1.788 -31.866  19.083  1.00  1.19           C  
ATOM   2914  OD1 ASP A 190      -1.822 -32.898  19.683  1.00  1.19           O  
ATOM   2915  OD2 ASP A 190      -2.176 -31.764  17.946  1.00  1.19           O  
ATOM   2916  H   ASP A 190      -3.516 -29.941  20.147  1.00  1.19           H  
ATOM   2917  HA  ASP A 190      -1.635 -31.182  21.845  1.00  1.19           H  
ATOM   2918 1HB  ASP A 190      -1.605 -29.756  19.136  1.00  1.19           H  
ATOM   2919 2HB  ASP A 190      -0.216 -30.565  19.714  1.00  1.19           H  
ATOM   2920  N   ASN A 191      -1.125 -28.653  22.907  1.00  1.06           N  
ATOM   2921  CA  ASN A 191      -0.383 -27.526  23.480  1.00  1.06           C  
ATOM   2922  C   ASN A 191       0.951 -27.924  24.106  1.00  1.06           C  
ATOM   2923  O   ASN A 191       1.916 -27.160  24.021  1.00  1.06           O  
ATOM   2924  CB  ASN A 191      -1.217 -26.792  24.519  1.00  1.06           C  
ATOM   2925  CG  ASN A 191      -0.586 -25.477  25.007  1.00  1.06           C  
ATOM   2926  OD1 ASN A 191      -0.019 -25.426  26.111  1.00  1.06           O  
ATOM   2927  ND2 ASN A 191      -0.696 -24.438  24.217  1.00  1.06           N  
ATOM   2928  H   ASN A 191      -1.929 -29.040  23.396  1.00  1.06           H  
ATOM   2929  HA  ASN A 191      -0.163 -26.829  22.672  1.00  1.06           H  
ATOM   2930 1HB  ASN A 191      -2.189 -26.585  24.104  1.00  1.06           H  
ATOM   2931 2HB  ASN A 191      -1.372 -27.446  25.378  1.00  1.06           H  
ATOM   2932 1HD2 ASN A 191      -0.324 -23.547  24.495  1.00  1.06           H  
ATOM   2933 2HD2 ASN A 191      -1.161 -24.522  23.339  1.00  1.06           H  
ATOM   2934  N   LEU A 192       1.008 -29.091  24.757  1.00  0.94           N  
ATOM   2935  CA  LEU A 192       2.232 -29.482  25.459  1.00  0.94           C  
ATOM   2936  C   LEU A 192       3.181 -30.029  24.414  1.00  0.94           C  
ATOM   2937  O   LEU A 192       2.922 -31.079  23.817  1.00  0.94           O  
ATOM   2938  CB  LEU A 192       1.941 -30.540  26.534  1.00  0.94           C  
ATOM   2939  CG  LEU A 192       3.046 -30.787  27.609  1.00  0.94           C  
ATOM   2940  CD1 LEU A 192       2.422 -31.461  28.795  1.00  0.94           C  
ATOM   2941  CD2 LEU A 192       4.130 -31.616  27.079  1.00  0.94           C  
ATOM   2942  H   LEU A 192       0.202 -29.704  24.777  1.00  0.94           H  
ATOM   2943  HA  LEU A 192       2.662 -28.611  25.935  1.00  0.94           H  
ATOM   2944 1HB  LEU A 192       1.035 -30.243  27.061  1.00  0.94           H  
ATOM   2945 2HB  LEU A 192       1.748 -31.482  26.041  1.00  0.94           H  
ATOM   2946  HG  LEU A 192       3.456 -29.825  27.935  1.00  0.94           H  
ATOM   2947 1HD1 LEU A 192       3.164 -31.612  29.567  1.00  0.94           H  
ATOM   2948 2HD1 LEU A 192       1.649 -30.820  29.166  1.00  0.94           H  
ATOM   2949 3HD1 LEU A 192       1.998 -32.418  28.499  1.00  0.94           H  
ATOM   2950 1HD2 LEU A 192       4.843 -31.752  27.876  1.00  0.94           H  
ATOM   2951 2HD2 LEU A 192       3.746 -32.576  26.769  1.00  0.94           H  
ATOM   2952 3HD2 LEU A 192       4.593 -31.112  26.238  1.00  0.94           H  
ATOM   2953  N   HIS A 193       4.265 -29.319  24.132  1.00  0.86           N  
ATOM   2954  CA  HIS A 193       5.049 -29.790  23.000  1.00  0.86           C  
ATOM   2955  C   HIS A 193       6.532 -29.533  23.092  1.00  0.86           C  
ATOM   2956  O   HIS A 193       6.983 -28.706  23.879  1.00  0.86           O  
ATOM   2957  CB  HIS A 193       4.507 -29.142  21.715  1.00  0.86           C  
ATOM   2958  CG  HIS A 193       4.807 -27.699  21.547  1.00  0.86           C  
ATOM   2959  ND1 HIS A 193       4.140 -26.698  22.226  1.00  0.86           N  
ATOM   2960  CD2 HIS A 193       5.677 -27.084  20.725  1.00  0.86           C  
ATOM   2961  CE1 HIS A 193       4.612 -25.524  21.838  1.00  0.86           C  
ATOM   2962  NE2 HIS A 193       5.543 -25.728  20.922  1.00  0.86           N  
ATOM   2963  H   HIS A 193       4.476 -28.469  24.663  1.00  0.86           H  
ATOM   2964  HA  HIS A 193       4.928 -30.865  22.916  1.00  0.86           H  
ATOM   2965 1HB  HIS A 193       4.915 -29.668  20.853  1.00  0.86           H  
ATOM   2966 2HB  HIS A 193       3.422 -29.257  21.687  1.00  0.86           H  
ATOM   2967  HD1 HIS A 193       3.377 -26.818  22.901  1.00  0.86           H  
ATOM   2968  HD2 HIS A 193       6.378 -27.473  19.999  1.00  0.86           H  
ATOM   2969  HE1 HIS A 193       4.222 -24.605  22.259  1.00  0.86           H  
ATOM   2970  N   GLN A 194       7.282 -30.293  22.287  1.00  0.81           N  
ATOM   2971  CA  GLN A 194       8.742 -30.220  22.196  1.00  0.81           C  
ATOM   2972  C   GLN A 194       9.183 -30.043  20.758  1.00  0.81           C  
ATOM   2973  O   GLN A 194       8.617 -30.657  19.846  1.00  0.81           O  
ATOM   2974  CB  GLN A 194       9.384 -31.475  22.792  1.00  0.81           C  
ATOM   2975  CG  GLN A 194      10.890 -31.515  22.801  1.00  0.81           C  
ATOM   2976  CD  GLN A 194      11.419 -32.644  23.626  1.00  0.81           C  
ATOM   2977  OE1 GLN A 194      11.256 -32.648  24.881  1.00  0.81           O  
ATOM   2978  NE2 GLN A 194      12.058 -33.610  22.958  1.00  0.81           N  
ATOM   2979  H   GLN A 194       6.790 -30.976  21.712  1.00  0.81           H  
ATOM   2980  HA  GLN A 194       9.082 -29.352  22.761  1.00  0.81           H  
ATOM   2981 1HB  GLN A 194       9.071 -31.590  23.785  1.00  0.81           H  
ATOM   2982 2HB  GLN A 194       9.042 -32.347  22.245  1.00  0.81           H  
ATOM   2983 1HG  GLN A 194      11.263 -31.637  21.775  1.00  0.81           H  
ATOM   2984 2HG  GLN A 194      11.268 -30.625  23.217  1.00  0.81           H  
ATOM   2985 1HE2 GLN A 194      12.445 -34.394  23.439  1.00  0.81           H  
ATOM   2986 2HE2 GLN A 194      12.175 -33.535  21.921  1.00  0.81           H  
ATOM   2987  N   ILE A 195      10.162 -29.163  20.556  1.00  0.81           N  
ATOM   2988  CA  ILE A 195      10.667 -28.875  19.216  1.00  0.81           C  
ATOM   2989  C   ILE A 195      12.155 -29.253  19.087  1.00  0.81           C  
ATOM   2990  O   ILE A 195      12.995 -28.731  19.821  1.00  0.81           O  
ATOM   2991  CB  ILE A 195      10.486 -27.382  18.922  1.00  0.81           C  
ATOM   2992  CG1 ILE A 195       9.040 -26.987  19.062  1.00  0.81           C  
ATOM   2993  CG2 ILE A 195      10.912 -27.111  17.595  1.00  0.81           C  
ATOM   2994  CD1 ILE A 195       8.841 -25.531  18.996  1.00  0.81           C  
ATOM   2995  H   ILE A 195      10.579 -28.705  21.365  1.00  0.81           H  
ATOM   2996  HA  ILE A 195      10.102 -29.457  18.490  1.00  0.81           H  
ATOM   2997  HB  ILE A 195      11.067 -26.797  19.603  1.00  0.81           H  
ATOM   2998 1HG1 ILE A 195       8.459 -27.448  18.285  1.00  0.81           H  
ATOM   2999 2HG1 ILE A 195       8.675 -27.325  20.023  1.00  0.81           H  
ATOM   3000 1HG2 ILE A 195      10.777 -26.076  17.370  1.00  0.81           H  
ATOM   3001 2HG2 ILE A 195      11.962 -27.382  17.474  1.00  0.81           H  
ATOM   3002 3HG2 ILE A 195      10.291 -27.711  16.962  1.00  0.81           H  
ATOM   3003 1HD1 ILE A 195       7.782 -25.295  19.106  1.00  0.81           H  
ATOM   3004 2HD1 ILE A 195       9.406 -25.047  19.792  1.00  0.81           H  
ATOM   3005 3HD1 ILE A 195       9.187 -25.185  18.043  1.00  0.81           H  
ATOM   3006  N   ASP A 196      12.472 -30.155  18.150  1.00  0.84           N  
ATOM   3007  CA  ASP A 196      13.827 -30.691  17.930  1.00  0.84           C  
ATOM   3008  C   ASP A 196      14.409 -30.383  16.537  1.00  0.84           C  
ATOM   3009  O   ASP A 196      13.806 -30.701  15.513  1.00  0.84           O  
ATOM   3010  CB  ASP A 196      13.807 -32.213  18.137  1.00  0.84           C  
ATOM   3011  CG  ASP A 196      13.561 -32.669  19.623  1.00  0.84           C  
ATOM   3012  OD1 ASP A 196      12.514 -33.210  19.934  1.00  0.84           O  
ATOM   3013  OD2 ASP A 196      14.454 -32.542  20.402  1.00  0.84           O  
ATOM   3014  H   ASP A 196      11.720 -30.522  17.571  1.00  0.84           H  
ATOM   3015  HA  ASP A 196      14.493 -30.247  18.668  1.00  0.84           H  
ATOM   3016 1HB  ASP A 196      13.017 -32.635  17.527  1.00  0.84           H  
ATOM   3017 2HB  ASP A 196      14.751 -32.634  17.785  1.00  0.84           H  
ATOM   3018  N   ALA A 197      15.556 -29.709  16.470  1.00  0.90           N  
ATOM   3019  CA  ALA A 197      16.143 -29.432  15.148  1.00  0.90           C  
ATOM   3020  C   ALA A 197      16.559 -30.746  14.484  1.00  0.90           C  
ATOM   3021  O   ALA A 197      17.189 -31.586  15.138  1.00  0.90           O  
ATOM   3022  CB  ALA A 197      17.339 -28.519  15.276  1.00  0.90           C  
ATOM   3023  H   ALA A 197      16.048 -29.449  17.330  1.00  0.90           H  
ATOM   3024  HA  ALA A 197      15.389 -28.955  14.520  1.00  0.90           H  
ATOM   3025 1HB  ALA A 197      17.765 -28.318  14.290  1.00  0.90           H  
ATOM   3026 2HB  ALA A 197      17.036 -27.592  15.730  1.00  0.90           H  
ATOM   3027 3HB  ALA A 197      18.077 -28.999  15.902  1.00  0.90           H  
ATOM   3028  N   VAL A 198      16.313 -30.895  13.181  1.00  0.97           N  
ATOM   3029  CA  VAL A 198      16.696 -32.123  12.483  1.00  0.97           C  
ATOM   3030  C   VAL A 198      17.748 -31.936  11.388  1.00  0.97           C  
ATOM   3031  O   VAL A 198      17.583 -31.155  10.446  1.00  0.97           O  
ATOM   3032  CB  VAL A 198      15.442 -32.776  11.869  1.00  0.97           C  
ATOM   3033  CG1 VAL A 198      15.797 -34.009  11.094  1.00  0.97           C  
ATOM   3034  CG2 VAL A 198      14.452 -33.122  12.941  1.00  0.97           C  
ATOM   3035  H   VAL A 198      15.802 -30.178  12.665  1.00  0.97           H  
ATOM   3036  HA  VAL A 198      17.103 -32.812  13.221  1.00  0.97           H  
ATOM   3037  HB  VAL A 198      14.994 -32.082  11.194  1.00  0.97           H  
ATOM   3038 1HG1 VAL A 198      14.892 -34.439  10.655  1.00  0.97           H  
ATOM   3039 2HG1 VAL A 198      16.481 -33.737  10.299  1.00  0.97           H  
ATOM   3040 3HG1 VAL A 198      16.264 -34.740  11.751  1.00  0.97           H  
ATOM   3041 1HG2 VAL A 198      13.580 -33.560  12.465  1.00  0.97           H  
ATOM   3042 2HG2 VAL A 198      14.892 -33.834  13.637  1.00  0.97           H  
ATOM   3043 3HG2 VAL A 198      14.166 -32.222  13.476  1.00  0.97           H  
ATOM   3044  N   GLU A 199      18.844 -32.679  11.540  1.00  1.03           N  
ATOM   3045  CA  GLU A 199      19.991 -32.753  10.627  1.00  1.03           C  
ATOM   3046  C   GLU A 199      20.801 -31.466  10.445  1.00  1.03           C  
ATOM   3047  O   GLU A 199      21.981 -31.421  10.804  1.00  1.03           O  
ATOM   3048  CB  GLU A 199      19.532 -33.262   9.256  1.00  1.03           C  
ATOM   3049  CG  GLU A 199      19.117 -34.738   9.248  1.00  1.03           C  
ATOM   3050  CD  GLU A 199      18.538 -35.199   7.926  1.00  1.03           C  
ATOM   3051  OE1 GLU A 199      18.326 -34.378   7.065  1.00  1.03           O  
ATOM   3052  OE2 GLU A 199      18.311 -36.378   7.783  1.00  1.03           O  
ATOM   3053  H   GLU A 199      18.880 -33.257  12.366  1.00  1.03           H  
ATOM   3054  HA  GLU A 199      20.675 -33.498  11.036  1.00  1.03           H  
ATOM   3055 1HB  GLU A 199      18.700 -32.677   8.882  1.00  1.03           H  
ATOM   3056 2HB  GLU A 199      20.349 -33.148   8.544  1.00  1.03           H  
ATOM   3057 1HG  GLU A 199      20.003 -35.336   9.457  1.00  1.03           H  
ATOM   3058 2HG  GLU A 199      18.412 -34.924  10.044  1.00  1.03           H  
ATOM   3059  N   GLY A 200      20.175 -30.436   9.898  1.00  1.04           N  
ATOM   3060  CA  GLY A 200      20.836 -29.154   9.698  1.00  1.04           C  
ATOM   3061  C   GLY A 200      20.356 -28.153  10.735  1.00  1.04           C  
ATOM   3062  O   GLY A 200      19.638 -28.530  11.662  1.00  1.04           O  
ATOM   3063  H   GLY A 200      19.189 -30.557   9.667  1.00  1.04           H  
ATOM   3064 1HA  GLY A 200      21.909 -29.300   9.772  1.00  1.04           H  
ATOM   3065 2HA  GLY A 200      20.619 -28.787   8.695  1.00  1.04           H  
ATOM   3066  N   PRO A 201      20.809 -26.898  10.665  1.00  1.00           N  
ATOM   3067  CA  PRO A 201      20.365 -25.794  11.478  1.00  1.00           C  
ATOM   3068  C   PRO A 201      18.912 -25.610  11.137  1.00  1.00           C  
ATOM   3069  O   PRO A 201      18.505 -25.977  10.028  1.00  1.00           O  
ATOM   3070  CB  PRO A 201      21.188 -24.606  11.000  1.00  1.00           C  
ATOM   3071  CG  PRO A 201      22.369 -25.215  10.274  1.00  1.00           C  
ATOM   3072  CD  PRO A 201      21.838 -26.516   9.673  1.00  1.00           C  
ATOM   3073  HA  PRO A 201      20.508 -26.019  12.551  1.00  1.00           H  
ATOM   3074 1HB  PRO A 201      20.570 -23.955  10.367  1.00  1.00           H  
ATOM   3075 2HB  PRO A 201      21.501 -23.999  11.863  1.00  1.00           H  
ATOM   3076 1HG  PRO A 201      22.735 -24.505   9.514  1.00  1.00           H  
ATOM   3077 2HG  PRO A 201      23.197 -25.352  10.969  1.00  1.00           H  
ATOM   3078 1HD  PRO A 201      21.382 -26.334   8.692  1.00  1.00           H  
ATOM   3079 2HD  PRO A 201      22.652 -27.230   9.621  1.00  1.00           H  
ATOM   3080  N   ALA A 202      18.132 -25.034  12.019  1.00  0.93           N  
ATOM   3081  CA  ALA A 202      16.757 -24.769  11.641  1.00  0.93           C  
ATOM   3082  C   ALA A 202      16.257 -23.493  12.255  1.00  0.93           C  
ATOM   3083  O   ALA A 202      16.731 -23.041  13.297  1.00  0.93           O  
ATOM   3084  CB  ALA A 202      15.841 -25.905  12.045  1.00  0.93           C  
ATOM   3085  H   ALA A 202      18.496 -24.778  12.939  1.00  0.93           H  
ATOM   3086  HA  ALA A 202      16.719 -24.660  10.561  1.00  0.93           H  
ATOM   3087 1HB  ALA A 202      14.837 -25.667  11.708  1.00  0.93           H  
ATOM   3088 2HB  ALA A 202      16.173 -26.832  11.572  1.00  0.93           H  
ATOM   3089 3HB  ALA A 202      15.851 -26.026  13.127  1.00  0.93           H  
ATOM   3090  N   ALA A 203      15.269 -22.905  11.617  1.00  0.85           N  
ATOM   3091  CA  ALA A 203      14.680 -21.714  12.185  1.00  0.85           C  
ATOM   3092  C   ALA A 203      13.202 -21.682  11.917  1.00  0.85           C  
ATOM   3093  O   ALA A 203      12.740 -22.140  10.863  1.00  0.85           O  
ATOM   3094  CB  ALA A 203      15.342 -20.456  11.621  1.00  0.85           C  
ATOM   3095  H   ALA A 203      14.933 -23.305  10.740  1.00  0.85           H  
ATOM   3096  HA  ALA A 203      14.824 -21.758  13.256  1.00  0.85           H  
ATOM   3097 1HB  ALA A 203      14.887 -19.581  12.083  1.00  0.85           H  
ATOM   3098 2HB  ALA A 203      16.409 -20.480  11.842  1.00  0.85           H  
ATOM   3099 3HB  ALA A 203      15.193 -20.415  10.545  1.00  0.85           H  
ATOM   3100  N   PHE A 204      12.467 -21.094  12.854  1.00  0.78           N  
ATOM   3101  CA  PHE A 204      11.028 -20.970  12.684  1.00  0.78           C  
ATOM   3102  C   PHE A 204      10.412 -19.735  13.304  1.00  0.78           C  
ATOM   3103  O   PHE A 204      10.886 -19.226  14.320  1.00  0.78           O  
ATOM   3104  CB  PHE A 204      10.300 -22.179  13.298  1.00  0.78           C  
ATOM   3105  CG  PHE A 204      10.484 -22.401  14.764  1.00  0.78           C  
ATOM   3106  CD1 PHE A 204       9.654 -21.781  15.685  1.00  0.78           C  
ATOM   3107  CD2 PHE A 204      11.414 -23.310  15.230  1.00  0.78           C  
ATOM   3108  CE1 PHE A 204       9.773 -22.048  17.025  1.00  0.78           C  
ATOM   3109  CE2 PHE A 204      11.514 -23.565  16.566  1.00  0.78           C  
ATOM   3110  CZ  PHE A 204      10.696 -22.927  17.459  1.00  0.78           C  
ATOM   3111  H   PHE A 204      12.942 -20.742  13.690  1.00  0.78           H  
ATOM   3112  HA  PHE A 204      10.819 -20.940  11.619  1.00  0.78           H  
ATOM   3113 1HB  PHE A 204       9.231 -22.074  13.109  1.00  0.78           H  
ATOM   3114 2HB  PHE A 204      10.621 -23.082  12.792  1.00  0.78           H  
ATOM   3115  HD1 PHE A 204       8.898 -21.076  15.331  1.00  0.78           H  
ATOM   3116  HD2 PHE A 204      12.060 -23.833  14.524  1.00  0.78           H  
ATOM   3117  HE1 PHE A 204       9.121 -21.563  17.748  1.00  0.78           H  
ATOM   3118  HE2 PHE A 204      12.236 -24.287  16.924  1.00  0.78           H  
ATOM   3119  HZ  PHE A 204      10.767 -23.127  18.514  1.00  0.78           H  
ATOM   3120  N   LEU A 205       9.279 -19.324  12.733  1.00  0.75           N  
ATOM   3121  CA  LEU A 205       8.496 -18.204  13.236  1.00  0.75           C  
ATOM   3122  C   LEU A 205       7.360 -18.698  14.102  1.00  0.75           C  
ATOM   3123  O   LEU A 205       6.559 -19.535  13.685  1.00  0.75           O  
ATOM   3124  CB  LEU A 205       7.948 -17.341  12.089  1.00  0.75           C  
ATOM   3125  CG  LEU A 205       7.015 -16.187  12.528  1.00  0.75           C  
ATOM   3126  CD1 LEU A 205       7.747 -15.248  13.323  1.00  0.75           C  
ATOM   3127  CD2 LEU A 205       6.482 -15.477  11.350  1.00  0.75           C  
ATOM   3128  H   LEU A 205       8.954 -19.820  11.904  1.00  0.75           H  
ATOM   3129  HA  LEU A 205       9.136 -17.581  13.856  1.00  0.75           H  
ATOM   3130 1HB  LEU A 205       8.779 -16.901  11.554  1.00  0.75           H  
ATOM   3131 2HB  LEU A 205       7.398 -17.983  11.402  1.00  0.75           H  
ATOM   3132  HG  LEU A 205       6.218 -16.590  13.126  1.00  0.75           H  
ATOM   3133 1HD1 LEU A 205       7.094 -14.453  13.638  1.00  0.75           H  
ATOM   3134 2HD1 LEU A 205       8.123 -15.747  14.160  1.00  0.75           H  
ATOM   3135 3HD1 LEU A 205       8.559 -14.853  12.729  1.00  0.75           H  
ATOM   3136 1HD2 LEU A 205       5.829 -14.668  11.659  1.00  0.75           H  
ATOM   3137 2HD2 LEU A 205       7.320 -15.077  10.826  1.00  0.75           H  
ATOM   3138 3HD2 LEU A 205       5.931 -16.165  10.722  1.00  0.75           H  
ATOM   3139  N   ASP A 206       7.352 -18.214  15.333  1.00  0.76           N  
ATOM   3140  CA  ASP A 206       6.404 -18.572  16.376  1.00  0.76           C  
ATOM   3141  C   ASP A 206       5.469 -17.407  16.706  1.00  0.76           C  
ATOM   3142  O   ASP A 206       5.930 -16.334  17.117  1.00  0.76           O  
ATOM   3143  CB  ASP A 206       7.163 -19.023  17.632  1.00  0.76           C  
ATOM   3144  CG  ASP A 206       6.309 -19.585  18.795  1.00  0.76           C  
ATOM   3145  OD1 ASP A 206       5.118 -19.533  18.732  1.00  0.76           O  
ATOM   3146  OD2 ASP A 206       6.895 -20.069  19.740  1.00  0.76           O  
ATOM   3147  H   ASP A 206       8.070 -17.531  15.570  1.00  0.76           H  
ATOM   3148  HA  ASP A 206       5.798 -19.404  16.022  1.00  0.76           H  
ATOM   3149 1HB  ASP A 206       7.869 -19.777  17.343  1.00  0.76           H  
ATOM   3150 2HB  ASP A 206       7.744 -18.177  18.006  1.00  0.76           H  
ATOM   3151  N   ILE A 207       4.176 -17.565  16.406  1.00  0.81           N  
ATOM   3152  CA  ILE A 207       3.207 -16.513  16.708  1.00  0.81           C  
ATOM   3153  C   ILE A 207       2.425 -17.007  17.924  1.00  0.81           C  
ATOM   3154  O   ILE A 207       1.813 -18.073  17.864  1.00  0.81           O  
ATOM   3155  CB  ILE A 207       2.228 -16.266  15.539  1.00  0.81           C  
ATOM   3156  CG1 ILE A 207       3.016 -15.896  14.302  1.00  0.81           C  
ATOM   3157  CG2 ILE A 207       1.213 -15.152  15.909  1.00  0.81           C  
ATOM   3158  CD1 ILE A 207       3.482 -17.109  13.538  1.00  0.81           C  
ATOM   3159  H   ILE A 207       3.869 -18.463  16.034  1.00  0.81           H  
ATOM   3160  HA  ILE A 207       3.721 -15.590  16.961  1.00  0.81           H  
ATOM   3161  HB  ILE A 207       1.688 -17.185  15.320  1.00  0.81           H  
ATOM   3162 1HG1 ILE A 207       2.401 -15.278  13.647  1.00  0.81           H  
ATOM   3163 2HG1 ILE A 207       3.896 -15.340  14.596  1.00  0.81           H  
ATOM   3164 1HG2 ILE A 207       0.532 -14.992  15.078  1.00  0.81           H  
ATOM   3165 2HG2 ILE A 207       0.647 -15.455  16.792  1.00  0.81           H  
ATOM   3166 3HG2 ILE A 207       1.740 -14.227  16.126  1.00  0.81           H  
ATOM   3167 1HD1 ILE A 207       4.038 -16.797  12.679  1.00  0.81           H  
ATOM   3168 2HD1 ILE A 207       4.113 -17.735  14.166  1.00  0.81           H  
ATOM   3169 3HD1 ILE A 207       2.630 -17.683  13.222  1.00  0.81           H  
ATOM   3170  N   LEU A 208       2.450 -16.247  19.017  1.00  0.89           N  
ATOM   3171  CA  LEU A 208       1.815 -16.653  20.279  1.00  0.89           C  
ATOM   3172  C   LEU A 208       0.791 -15.628  20.747  1.00  0.89           C  
ATOM   3173  O   LEU A 208       1.067 -14.421  20.766  1.00  0.89           O  
ATOM   3174  CB  LEU A 208       2.888 -16.877  21.362  1.00  0.89           C  
ATOM   3175  CG  LEU A 208       2.403 -17.301  22.801  1.00  0.89           C  
ATOM   3176  CD1 LEU A 208       1.780 -18.683  22.759  1.00  0.89           C  
ATOM   3177  CD2 LEU A 208       3.583 -17.314  23.744  1.00  0.89           C  
ATOM   3178  H   LEU A 208       2.967 -15.370  18.976  1.00  0.89           H  
ATOM   3179  HA  LEU A 208       1.295 -17.594  20.115  1.00  0.89           H  
ATOM   3180 1HB  LEU A 208       3.565 -17.659  21.004  1.00  0.89           H  
ATOM   3181 2HB  LEU A 208       3.461 -15.956  21.464  1.00  0.89           H  
ATOM   3182  HG  LEU A 208       1.654 -16.594  23.161  1.00  0.89           H  
ATOM   3183 1HD1 LEU A 208       1.468 -18.962  23.755  1.00  0.89           H  
ATOM   3184 2HD1 LEU A 208       0.928 -18.679  22.097  1.00  0.89           H  
ATOM   3185 3HD1 LEU A 208       2.514 -19.403  22.401  1.00  0.89           H  
ATOM   3186 1HD2 LEU A 208       3.247 -17.602  24.744  1.00  0.89           H  
ATOM   3187 2HD2 LEU A 208       4.326 -18.032  23.390  1.00  0.89           H  
ATOM   3188 3HD2 LEU A 208       4.022 -16.330  23.774  1.00  0.89           H  
ATOM   3189  N   ALA A 209      -0.411 -16.085  21.092  1.00  1.01           N  
ATOM   3190  CA  ALA A 209      -1.415 -15.138  21.541  1.00  1.01           C  
ATOM   3191  C   ALA A 209      -2.404 -15.701  22.574  1.00  1.01           C  
ATOM   3192  O   ALA A 209      -3.001 -16.757  22.346  1.00  1.01           O  
ATOM   3193  CB  ALA A 209      -2.202 -14.711  20.360  1.00  1.01           C  
ATOM   3194  H   ALA A 209      -0.616 -17.081  21.032  1.00  1.01           H  
ATOM   3195  HA  ALA A 209      -0.911 -14.267  21.917  1.00  1.01           H  
ATOM   3196 1HB  ALA A 209      -2.926 -13.974  20.676  1.00  1.01           H  
ATOM   3197 2HB  ALA A 209      -1.547 -14.284  19.611  1.00  1.01           H  
ATOM   3198 3HB  ALA A 209      -2.700 -15.580  19.960  1.00  1.01           H  
ATOM   3199  N   PRO A 210      -2.641 -14.991  23.696  1.00  1.18           N  
ATOM   3200  CA  PRO A 210      -1.987 -13.790  24.226  1.00  1.18           C  
ATOM   3201  C   PRO A 210      -0.481 -14.086  24.368  1.00  1.18           C  
ATOM   3202  O   PRO A 210      -0.092 -15.243  24.335  1.00  1.18           O  
ATOM   3203  CB  PRO A 210      -2.715 -13.606  25.572  1.00  1.18           C  
ATOM   3204  CG  PRO A 210      -4.069 -14.244  25.365  1.00  1.18           C  
ATOM   3205  CD  PRO A 210      -3.815 -15.416  24.474  1.00  1.18           C  
ATOM   3206  HA  PRO A 210      -2.176 -12.950  23.559  1.00  1.18           H  
ATOM   3207 1HB  PRO A 210      -2.133 -14.053  26.393  1.00  1.18           H  
ATOM   3208 2HB  PRO A 210      -2.831 -12.544  25.794  1.00  1.18           H  
ATOM   3209 1HG  PRO A 210      -4.506 -14.539  26.332  1.00  1.18           H  
ATOM   3210 2HG  PRO A 210      -4.772 -13.523  24.913  1.00  1.18           H  
ATOM   3211 1HD  PRO A 210      -3.600 -16.290  25.074  1.00  1.18           H  
ATOM   3212 2HD  PRO A 210      -4.679 -15.580  23.807  1.00  1.18           H  
ATOM   3213  N   PRO A 211       0.380 -13.071  24.437  1.00  1.41           N  
ATOM   3214  CA  PRO A 211       1.819 -13.190  24.456  1.00  1.41           C  
ATOM   3215  C   PRO A 211       2.284 -13.830  25.729  1.00  1.41           C  
ATOM   3216  O   PRO A 211       1.618 -13.728  26.760  1.00  1.41           O  
ATOM   3217  CB  PRO A 211       2.274 -11.736  24.417  1.00  1.41           C  
ATOM   3218  CG  PRO A 211       1.151 -10.984  25.039  1.00  1.41           C  
ATOM   3219  CD  PRO A 211      -0.092 -11.717  24.630  1.00  1.41           C  
ATOM   3220  HA  PRO A 211       2.159 -13.753  23.571  1.00  1.41           H  
ATOM   3221 1HB  PRO A 211       3.222 -11.623  24.973  1.00  1.41           H  
ATOM   3222 2HB  PRO A 211       2.463 -11.421  23.388  1.00  1.41           H  
ATOM   3223 1HG  PRO A 211       1.285 -10.958  26.127  1.00  1.41           H  
ATOM   3224 2HG  PRO A 211       1.150  -9.947  24.697  1.00  1.41           H  
ATOM   3225 1HD  PRO A 211      -0.798 -11.642  25.444  1.00  1.41           H  
ATOM   3226 2HD  PRO A 211      -0.472 -11.307  23.718  1.00  1.41           H  
ATOM   3227  N   TYR A 212       3.449 -14.450  25.685  1.00  1.72           N  
ATOM   3228  CA  TYR A 212       4.011 -15.000  26.901  1.00  1.72           C  
ATOM   3229  C   TYR A 212       4.201 -13.865  27.880  1.00  1.72           C  
ATOM   3230  O   TYR A 212       4.762 -12.835  27.505  1.00  1.72           O  
ATOM   3231  CB  TYR A 212       5.367 -15.621  26.647  1.00  1.72           C  
ATOM   3232  CG  TYR A 212       5.873 -16.237  27.834  1.00  1.72           C  
ATOM   3233  CD1 TYR A 212       5.379 -17.438  28.133  1.00  1.72           C  
ATOM   3234  CD2 TYR A 212       6.803 -15.609  28.660  1.00  1.72           C  
ATOM   3235  CE1 TYR A 212       5.773 -18.063  29.218  1.00  1.72           C  
ATOM   3236  CE2 TYR A 212       7.221 -16.253  29.806  1.00  1.72           C  
ATOM   3237  CZ  TYR A 212       6.710 -17.495  30.091  1.00  1.72           C  
ATOM   3238  OH  TYR A 212       7.107 -18.177  31.237  1.00  1.72           O  
ATOM   3239  H   TYR A 212       3.952 -14.526  24.812  1.00  1.72           H  
ATOM   3240  HA  TYR A 212       3.324 -15.730  27.334  1.00  1.72           H  
ATOM   3241 1HB  TYR A 212       5.301 -16.374  25.871  1.00  1.72           H  
ATOM   3242 2HB  TYR A 212       6.069 -14.857  26.323  1.00  1.72           H  
ATOM   3243  HD1 TYR A 212       4.642 -17.903  27.475  1.00  1.72           H  
ATOM   3244  HD2 TYR A 212       7.186 -14.620  28.406  1.00  1.72           H  
ATOM   3245  HE1 TYR A 212       5.339 -19.004  29.384  1.00  1.72           H  
ATOM   3246  HE2 TYR A 212       7.944 -15.784  30.474  1.00  1.72           H  
ATOM   3247  HH  TYR A 212       7.594 -17.575  31.814  1.00  1.72           H  
ATOM   3248  N   ASP A 213       3.738 -14.018  29.112  1.00  2.11           N  
ATOM   3249  CA  ASP A 213       3.902 -12.942  30.078  1.00  2.11           C  
ATOM   3250  C   ASP A 213       3.690 -13.484  31.484  1.00  2.11           C  
ATOM   3251  O   ASP A 213       2.629 -14.026  31.722  1.00  2.11           O  
ATOM   3252  CB  ASP A 213       2.947 -11.779  29.762  1.00  2.11           C  
ATOM   3253  CG  ASP A 213       3.145 -10.499  30.611  1.00  2.11           C  
ATOM   3254  OD1 ASP A 213       3.454 -10.582  31.785  1.00  2.11           O  
ATOM   3255  OD2 ASP A 213       3.000  -9.418  30.040  1.00  2.11           O  
ATOM   3256  H   ASP A 213       3.293 -14.897  29.396  1.00  2.11           H  
ATOM   3257  HA  ASP A 213       4.903 -12.553  29.950  1.00  2.11           H  
ATOM   3258 1HB  ASP A 213       3.038 -11.500  28.710  1.00  2.11           H  
ATOM   3259 2HB  ASP A 213       1.917 -12.123  29.903  1.00  2.11           H  
ATOM   3260  N   PRO A 214       4.674 -13.434  32.392  1.00  2.49           N  
ATOM   3261  CA  PRO A 214       4.619 -13.918  33.761  1.00  2.49           C  
ATOM   3262  C   PRO A 214       4.055 -12.924  34.814  1.00  2.49           C  
ATOM   3263  O   PRO A 214       4.163 -13.183  36.012  1.00  2.49           O  
ATOM   3264  CB  PRO A 214       6.099 -14.186  34.035  1.00  2.49           C  
ATOM   3265  CG  PRO A 214       6.816 -13.086  33.284  1.00  2.49           C  
ATOM   3266  CD  PRO A 214       5.999 -12.891  32.017  1.00  2.49           C  
ATOM   3267  HA  PRO A 214       4.064 -14.868  33.770  1.00  2.49           H  
ATOM   3268 1HB  PRO A 214       6.284 -14.182  35.120  1.00  2.49           H  
ATOM   3269 2HB  PRO A 214       6.370 -15.185  33.672  1.00  2.49           H  
ATOM   3270 1HG  PRO A 214       6.849 -12.176  33.903  1.00  2.49           H  
ATOM   3271 2HG  PRO A 214       7.856 -13.378  33.086  1.00  2.49           H  
ATOM   3272 1HD  PRO A 214       5.924 -11.811  31.785  1.00  2.49           H  
ATOM   3273 2HD  PRO A 214       6.449 -13.483  31.205  1.00  2.49           H  
ATOM   3274  N   ASP A 215       3.515 -11.765  34.400  1.00  2.76           N  
ATOM   3275  CA  ASP A 215       3.199 -10.695  35.372  1.00  2.76           C  
ATOM   3276  C   ASP A 215       2.038 -10.764  36.429  1.00  2.76           C  
ATOM   3277  O   ASP A 215       2.300 -10.327  37.551  1.00  2.76           O  
ATOM   3278  CB  ASP A 215       3.086  -9.351  34.630  1.00  2.76           C  
ATOM   3279  CG  ASP A 215       3.013  -8.106  35.566  1.00  2.76           C  
ATOM   3280  OD1 ASP A 215       3.966  -7.876  36.283  1.00  2.76           O  
ATOM   3281  OD2 ASP A 215       2.028  -7.393  35.532  1.00  2.76           O  
ATOM   3282  H   ASP A 215       3.385 -11.564  33.399  1.00  2.76           H  
ATOM   3283  HA  ASP A 215       4.108 -10.598  35.969  1.00  2.76           H  
ATOM   3284 1HB  ASP A 215       3.952  -9.239  33.974  1.00  2.76           H  
ATOM   3285 2HB  ASP A 215       2.223  -9.351  33.986  1.00  2.76           H  
ATOM   3286  N   ASP A 216       0.762 -11.220  36.204  1.00  2.80           N  
ATOM   3287  CA  ASP A 216       0.048 -11.850  35.075  1.00  2.80           C  
ATOM   3288  C   ASP A 216       0.661 -13.151  34.656  1.00  2.80           C  
ATOM   3289  O   ASP A 216       1.048 -13.286  33.518  1.00  2.80           O  
ATOM   3290  CB  ASP A 216      -0.102 -10.939  33.845  1.00  2.80           C  
ATOM   3291  CG  ASP A 216      -1.265 -11.408  32.910  1.00  2.80           C  
ATOM   3292  OD1 ASP A 216      -2.099 -12.162  33.384  1.00  2.80           O  
ATOM   3293  OD2 ASP A 216      -1.339 -10.971  31.765  1.00  2.80           O  
ATOM   3294  H   ASP A 216       0.180 -11.108  37.020  1.00  2.80           H  
ATOM   3295  HA  ASP A 216      -0.960 -12.068  35.416  1.00  2.80           H  
ATOM   3296 1HB  ASP A 216      -0.274  -9.906  34.159  1.00  2.80           H  
ATOM   3297 2HB  ASP A 216       0.819 -10.968  33.256  1.00  2.80           H  
ATOM   3298  N   GLY A 217       0.701 -14.127  35.568  1.00  2.57           N  
ATOM   3299  CA  GLY A 217       1.392 -15.409  35.368  1.00  2.57           C  
ATOM   3300  C   GLY A 217       0.944 -16.326  34.222  1.00  2.57           C  
ATOM   3301  O   GLY A 217       0.550 -17.477  34.436  1.00  2.57           O  
ATOM   3302  H   GLY A 217       0.300 -13.944  36.474  1.00  2.57           H  
ATOM   3303 1HA  GLY A 217       2.453 -15.221  35.261  1.00  2.57           H  
ATOM   3304 2HA  GLY A 217       1.316 -15.975  36.295  1.00  2.57           H  
ATOM   3305  N   ARG A 218       1.077 -15.858  32.984  1.00  2.16           N  
ATOM   3306  CA  ARG A 218       0.857 -16.701  31.817  1.00  2.16           C  
ATOM   3307  C   ARG A 218       2.217 -17.300  31.485  1.00  2.16           C  
ATOM   3308  O   ARG A 218       2.889 -16.948  30.505  1.00  2.16           O  
ATOM   3309  CB  ARG A 218       0.247 -15.946  30.649  1.00  2.16           C  
ATOM   3310  CG  ARG A 218      -1.150 -15.405  30.904  1.00  2.16           C  
ATOM   3311  CD  ARG A 218      -2.110 -16.549  31.082  1.00  2.16           C  
ATOM   3312  NE  ARG A 218      -3.510 -16.131  31.124  1.00  2.16           N  
ATOM   3313  CZ  ARG A 218      -4.549 -16.962  31.381  1.00  2.16           C  
ATOM   3314  NH1 ARG A 218      -4.330 -18.232  31.655  1.00  2.16           N  
ATOM   3315  NH2 ARG A 218      -5.781 -16.488  31.344  1.00  2.16           N  
ATOM   3316  H   ARG A 218       1.399 -14.900  32.850  1.00  2.16           H  
ATOM   3317  HA  ARG A 218       0.176 -17.511  32.078  1.00  2.16           H  
ATOM   3318 1HB  ARG A 218       0.877 -15.108  30.373  1.00  2.16           H  
ATOM   3319 2HB  ARG A 218       0.183 -16.594  29.797  1.00  2.16           H  
ATOM   3320 1HG  ARG A 218      -1.147 -14.791  31.815  1.00  2.16           H  
ATOM   3321 2HG  ARG A 218      -1.469 -14.797  30.056  1.00  2.16           H  
ATOM   3322 1HD  ARG A 218      -1.989 -17.257  30.255  1.00  2.16           H  
ATOM   3323 2HD  ARG A 218      -1.880 -17.053  32.022  1.00  2.16           H  
ATOM   3324  HE  ARG A 218      -3.730 -15.160  30.919  1.00  2.16           H  
ATOM   3325 1HH1 ARG A 218      -3.380 -18.585  31.691  1.00  2.16           H  
ATOM   3326 2HH1 ARG A 218      -5.112 -18.844  31.841  1.00  2.16           H  
ATOM   3327 1HH2 ARG A 218      -5.947 -15.511  31.114  1.00  2.16           H  
ATOM   3328 2HH2 ARG A 218      -6.605 -17.072  31.503  1.00  2.16           H  
ATOM   3329  N   ASP A 219       2.616 -18.178  32.402  1.00  1.73           N  
ATOM   3330  CA  ASP A 219       3.915 -18.823  32.464  1.00  1.73           C  
ATOM   3331  C   ASP A 219       4.046 -20.097  31.654  1.00  1.73           C  
ATOM   3332  O   ASP A 219       3.068 -20.780  31.353  1.00  1.73           O  
ATOM   3333  CB  ASP A 219       4.271 -19.141  33.920  1.00  1.73           C  
ATOM   3334  CG  ASP A 219       4.630 -17.918  34.763  1.00  1.73           C  
ATOM   3335  OD1 ASP A 219       5.626 -17.301  34.481  1.00  1.73           O  
ATOM   3336  OD2 ASP A 219       3.913 -17.615  35.682  1.00  1.73           O  
ATOM   3337  H   ASP A 219       1.939 -18.356  33.146  1.00  1.73           H  
ATOM   3338  HA  ASP A 219       4.648 -18.112  32.089  1.00  1.73           H  
ATOM   3339 1HB  ASP A 219       3.423 -19.646  34.390  1.00  1.73           H  
ATOM   3340 2HB  ASP A 219       5.108 -19.842  33.937  1.00  1.73           H  
ATOM   3341  N   CYS A 220       5.294 -20.424  31.345  1.00  1.39           N  
ATOM   3342  CA  CYS A 220       5.651 -21.661  30.681  1.00  1.39           C  
ATOM   3343  C   CYS A 220       6.000 -22.738  31.682  1.00  1.39           C  
ATOM   3344  O   CYS A 220       6.817 -22.529  32.583  1.00  1.39           O  
ATOM   3345  CB  CYS A 220       6.815 -21.487  29.722  1.00  1.39           C  
ATOM   3346  SG  CYS A 220       7.265 -22.979  28.968  1.00  1.39           S  
ATOM   3347  H   CYS A 220       6.025 -19.756  31.559  1.00  1.39           H  
ATOM   3348  HA  CYS A 220       4.792 -21.991  30.105  1.00  1.39           H  
ATOM   3349 1HB  CYS A 220       6.545 -20.805  28.930  1.00  1.39           H  
ATOM   3350 2HB  CYS A 220       7.680 -21.081  30.243  1.00  1.39           H  
ATOM   3351  HG  CYS A 220       6.009 -23.329  28.621  1.00  1.39           H  
ATOM   3352  N   HIS A 221       5.358 -23.879  31.530  1.00  1.18           N  
ATOM   3353  CA  HIS A 221       5.577 -25.002  32.436  1.00  1.18           C  
ATOM   3354  C   HIS A 221       6.386 -26.052  31.698  1.00  1.18           C  
ATOM   3355  O   HIS A 221       6.019 -26.450  30.593  1.00  1.18           O  
ATOM   3356  CB  HIS A 221       4.241 -25.571  32.909  1.00  1.18           C  
ATOM   3357  CG  HIS A 221       3.377 -24.538  33.609  1.00  1.18           C  
ATOM   3358  ND1 HIS A 221       3.218 -24.487  34.975  1.00  1.18           N  
ATOM   3359  CD2 HIS A 221       2.650 -23.518  33.111  1.00  1.18           C  
ATOM   3360  CE1 HIS A 221       2.421 -23.486  35.287  1.00  1.18           C  
ATOM   3361  NE2 HIS A 221       2.056 -22.879  34.176  1.00  1.18           N  
ATOM   3362  H   HIS A 221       4.719 -23.949  30.738  1.00  1.18           H  
ATOM   3363  HA  HIS A 221       6.149 -24.687  33.310  1.00  1.18           H  
ATOM   3364 1HB  HIS A 221       3.689 -25.965  32.064  1.00  1.18           H  
ATOM   3365 2HB  HIS A 221       4.417 -26.398  33.599  1.00  1.18           H  
ATOM   3366  HD1 HIS A 221       3.646 -25.113  35.650  1.00  1.18           H  
ATOM   3367  HD2 HIS A 221       2.484 -23.169  32.097  1.00  1.18           H  
ATOM   3368  HE1 HIS A 221       2.173 -23.287  36.330  1.00  1.18           H  
ATOM   3369  N   TYR A 222       7.499 -26.478  32.284  1.00  1.09           N  
ATOM   3370  CA  TYR A 222       8.379 -27.449  31.637  1.00  1.09           C  
ATOM   3371  C   TYR A 222       8.127 -28.837  32.191  1.00  1.09           C  
ATOM   3372  O   TYR A 222       7.861 -28.982  33.385  1.00  1.09           O  
ATOM   3373  CB  TYR A 222       9.831 -27.027  31.853  1.00  1.09           C  
ATOM   3374  CG  TYR A 222      10.145 -25.745  31.141  1.00  1.09           C  
ATOM   3375  CD1 TYR A 222       9.913 -24.526  31.757  1.00  1.09           C  
ATOM   3376  CD2 TYR A 222      10.646 -25.790  29.879  1.00  1.09           C  
ATOM   3377  CE1 TYR A 222      10.189 -23.356  31.086  1.00  1.09           C  
ATOM   3378  CE2 TYR A 222      10.931 -24.624  29.197  1.00  1.09           C  
ATOM   3379  CZ  TYR A 222      10.703 -23.410  29.797  1.00  1.09           C  
ATOM   3380  OH  TYR A 222      10.980 -22.243  29.122  1.00  1.09           O  
ATOM   3381  H   TYR A 222       7.751 -26.119  33.198  1.00  1.09           H  
ATOM   3382  HA  TYR A 222       8.166 -27.473  30.567  1.00  1.09           H  
ATOM   3383 1HB  TYR A 222      10.031 -26.898  32.923  1.00  1.09           H  
ATOM   3384 2HB  TYR A 222      10.498 -27.803  31.480  1.00  1.09           H  
ATOM   3385  HD1 TYR A 222       9.506 -24.490  32.769  1.00  1.09           H  
ATOM   3386  HD2 TYR A 222      10.809 -26.758  29.425  1.00  1.09           H  
ATOM   3387  HE1 TYR A 222      10.003 -22.394  31.567  1.00  1.09           H  
ATOM   3388  HE2 TYR A 222      11.332 -24.663  28.183  1.00  1.09           H  
ATOM   3389  HH  TYR A 222      10.720 -21.493  29.667  1.00  1.09           H  
ATOM   3390  N   TYR A 223       8.205 -29.853  31.333  1.00  1.13           N  
ATOM   3391  CA  TYR A 223       7.958 -31.209  31.798  1.00  1.13           C  
ATOM   3392  C   TYR A 223       9.036 -32.234  31.470  1.00  1.13           C  
ATOM   3393  O   TYR A 223       9.755 -32.121  30.476  1.00  1.13           O  
ATOM   3394  CB  TYR A 223       6.635 -31.695  31.239  1.00  1.13           C  
ATOM   3395  CG  TYR A 223       5.457 -30.894  31.698  1.00  1.13           C  
ATOM   3396  CD1 TYR A 223       5.046 -29.784  30.987  1.00  1.13           C  
ATOM   3397  CD2 TYR A 223       4.806 -31.257  32.851  1.00  1.13           C  
ATOM   3398  CE1 TYR A 223       3.986 -29.036  31.438  1.00  1.13           C  
ATOM   3399  CE2 TYR A 223       3.754 -30.520  33.307  1.00  1.13           C  
ATOM   3400  CZ  TYR A 223       3.336 -29.407  32.615  1.00  1.13           C  
ATOM   3401  OH  TYR A 223       2.281 -28.656  33.107  1.00  1.13           O  
ATOM   3402  H   TYR A 223       8.397 -29.682  30.344  1.00  1.13           H  
ATOM   3403  HA  TYR A 223       7.879 -31.179  32.881  1.00  1.13           H  
ATOM   3404 1HB  TYR A 223       6.668 -31.665  30.146  1.00  1.13           H  
ATOM   3405 2HB  TYR A 223       6.493 -32.724  31.539  1.00  1.13           H  
ATOM   3406  HD1 TYR A 223       5.564 -29.500  30.077  1.00  1.13           H  
ATOM   3407  HD2 TYR A 223       5.139 -32.127  33.413  1.00  1.13           H  
ATOM   3408  HE1 TYR A 223       3.670 -28.158  30.879  1.00  1.13           H  
ATOM   3409  HE2 TYR A 223       3.249 -30.811  34.228  1.00  1.13           H  
ATOM   3410  HH  TYR A 223       2.251 -28.744  34.075  1.00  1.13           H  
ATOM   3411  N   ARG A 224       9.098 -33.267  32.308  1.00  1.31           N  
ATOM   3412  CA  ARG A 224       9.986 -34.407  32.111  1.00  1.31           C  
ATOM   3413  C   ARG A 224       9.178 -35.702  32.095  1.00  1.31           C  
ATOM   3414  O   ARG A 224       8.352 -35.938  32.978  1.00  1.31           O  
ATOM   3415  CB  ARG A 224      11.019 -34.462  33.226  1.00  1.31           C  
ATOM   3416  CG  ARG A 224      12.075 -35.554  33.100  1.00  1.31           C  
ATOM   3417  CD  ARG A 224      13.051 -35.494  34.227  1.00  1.31           C  
ATOM   3418  NE  ARG A 224      12.462 -35.935  35.477  1.00  1.31           N  
ATOM   3419  CZ  ARG A 224      12.906 -35.608  36.705  1.00  1.31           C  
ATOM   3420  NH1 ARG A 224      13.930 -34.802  36.859  1.00  1.31           N  
ATOM   3421  NH2 ARG A 224      12.307 -36.114  37.754  1.00  1.31           N  
ATOM   3422  H   ARG A 224       8.508 -33.232  33.141  1.00  1.31           H  
ATOM   3423  HA  ARG A 224      10.498 -34.300  31.154  1.00  1.31           H  
ATOM   3424 1HB  ARG A 224      11.541 -33.507  33.279  1.00  1.31           H  
ATOM   3425 2HB  ARG A 224      10.510 -34.606  34.181  1.00  1.31           H  
ATOM   3426 1HG  ARG A 224      11.591 -36.536  33.115  1.00  1.31           H  
ATOM   3427 2HG  ARG A 224      12.616 -35.431  32.163  1.00  1.31           H  
ATOM   3428 1HD  ARG A 224      13.899 -36.142  34.007  1.00  1.31           H  
ATOM   3429 2HD  ARG A 224      13.398 -34.470  34.356  1.00  1.31           H  
ATOM   3430  HE  ARG A 224      11.674 -36.569  35.419  1.00  1.31           H  
ATOM   3431 1HH1 ARG A 224      14.394 -34.413  36.051  1.00  1.31           H  
ATOM   3432 2HH1 ARG A 224      14.250 -34.567  37.790  1.00  1.31           H  
ATOM   3433 1HH2 ARG A 224      11.524 -36.742  37.605  1.00  1.31           H  
ATOM   3434 2HH2 ARG A 224      12.627 -35.882  38.686  1.00  1.31           H  
ATOM   3435  N   VAL A 225       9.395 -36.551  31.094  1.00  1.67           N  
ATOM   3436  CA  VAL A 225       8.620 -37.791  31.044  1.00  1.67           C  
ATOM   3437  C   VAL A 225       9.264 -38.853  31.924  1.00  1.67           C  
ATOM   3438  O   VAL A 225      10.413 -39.249  31.713  1.00  1.67           O  
ATOM   3439  CB  VAL A 225       8.513 -38.325  29.603  1.00  1.67           C  
ATOM   3440  CG1 VAL A 225       7.720 -39.663  29.604  1.00  1.67           C  
ATOM   3441  CG2 VAL A 225       7.848 -37.309  28.740  1.00  1.67           C  
ATOM   3442  H   VAL A 225      10.075 -36.339  30.376  1.00  1.67           H  
ATOM   3443  HA  VAL A 225       7.613 -37.597  31.414  1.00  1.67           H  
ATOM   3444  HB  VAL A 225       9.511 -38.528  29.219  1.00  1.67           H  
ATOM   3445 1HG1 VAL A 225       7.646 -40.053  28.590  1.00  1.67           H  
ATOM   3446 2HG1 VAL A 225       8.225 -40.390  30.228  1.00  1.67           H  
ATOM   3447 3HG1 VAL A 225       6.723 -39.486  30.000  1.00  1.67           H  
ATOM   3448 1HG2 VAL A 225       7.785 -37.684  27.725  1.00  1.67           H  
ATOM   3449 2HG2 VAL A 225       6.874 -37.119  29.111  1.00  1.67           H  
ATOM   3450 3HG2 VAL A 225       8.431 -36.396  28.760  1.00  1.67           H  
ATOM   3451  N   LEU A 226       8.512 -39.365  32.885  1.00  2.26           N  
ATOM   3452  CA  LEU A 226       9.036 -40.329  33.853  1.00  2.26           C  
ATOM   3453  C   LEU A 226       8.927 -41.758  33.336  1.00  2.26           C  
ATOM   3454  O   LEU A 226       8.317 -42.609  33.987  1.00  2.26           O  
ATOM   3455  CB  LEU A 226       8.199 -40.212  35.116  1.00  2.26           C  
ATOM   3456  CG  LEU A 226       8.152 -38.845  35.774  1.00  2.26           C  
ATOM   3457  CD1 LEU A 226       7.184 -38.936  36.902  1.00  2.26           C  
ATOM   3458  CD2 LEU A 226       9.557 -38.436  36.266  1.00  2.26           C  
ATOM   3459  H   LEU A 226       7.545 -39.051  32.972  1.00  2.26           H  
ATOM   3460  HA  LEU A 226      10.080 -40.094  34.057  1.00  2.26           H  
ATOM   3461 1HB  LEU A 226       7.171 -40.481  34.861  1.00  2.26           H  
ATOM   3462 2HB  LEU A 226       8.568 -40.927  35.846  1.00  2.26           H  
ATOM   3463  HG  LEU A 226       7.784 -38.096  35.060  1.00  2.26           H  
ATOM   3464 1HD1 LEU A 226       7.111 -37.995  37.388  1.00  2.26           H  
ATOM   3465 2HD1 LEU A 226       6.206 -39.219  36.512  1.00  2.26           H  
ATOM   3466 3HD1 LEU A 226       7.524 -39.689  37.608  1.00  2.26           H  
ATOM   3467 1HD2 LEU A 226       9.510 -37.466  36.746  1.00  2.26           H  
ATOM   3468 2HD2 LEU A 226       9.918 -39.173  36.980  1.00  2.26           H  
ATOM   3469 3HD2 LEU A 226      10.239 -38.388  35.415  1.00  2.26           H  
ATOM   3470  N   GLU A 227       9.573 -41.989  32.194  1.00  3.12           N  
ATOM   3471  CA  GLU A 227       9.532 -43.223  31.400  1.00  3.12           C  
ATOM   3472  C   GLU A 227       8.110 -43.413  30.807  1.00  3.12           C  
ATOM   3473  O   GLU A 227       7.122 -43.290  31.527  1.00  3.12           O  
ATOM   3474  CB  GLU A 227       9.886 -44.449  32.261  1.00  3.12           C  
ATOM   3475  CG  GLU A 227      10.013 -45.792  31.523  1.00  3.12           C  
ATOM   3476  CD  GLU A 227      11.251 -45.924  30.619  1.00  3.12           C  
ATOM   3477  OE1 GLU A 227      12.136 -45.101  30.719  1.00  3.12           O  
ATOM   3478  OE2 GLU A 227      11.311 -46.874  29.841  1.00  3.12           O  
ATOM   3479  H   GLU A 227      10.089 -41.186  31.831  1.00  3.12           H  
ATOM   3480  HA  GLU A 227      10.277 -43.126  30.620  1.00  3.12           H  
ATOM   3481 1HB  GLU A 227      10.820 -44.270  32.796  1.00  3.12           H  
ATOM   3482 2HB  GLU A 227       9.118 -44.619  33.003  1.00  3.12           H  
ATOM   3483 1HG  GLU A 227      10.014 -46.573  32.265  1.00  3.12           H  
ATOM   3484 2HG  GLU A 227       9.132 -45.931  30.918  1.00  3.12           H  
ATOM   3485  N   PRO A 228       7.954 -43.655  29.496  1.00  4.24           N  
ATOM   3486  CA  PRO A 228       6.682 -43.939  28.853  1.00  4.24           C  
ATOM   3487  C   PRO A 228       6.235 -45.348  29.221  1.00  4.24           C  
ATOM   3488  O   PRO A 228       7.054 -46.182  29.592  1.00  4.24           O  
ATOM   3489  CB  PRO A 228       7.020 -43.807  27.372  1.00  4.24           C  
ATOM   3490  CG  PRO A 228       8.482 -44.145  27.279  1.00  4.24           C  
ATOM   3491  CD  PRO A 228       9.098 -43.618  28.565  1.00  4.24           C  
ATOM   3492  HA  PRO A 228       5.933 -43.201  29.163  1.00  4.24           H  
ATOM   3493 1HB  PRO A 228       6.392 -44.493  26.818  1.00  4.24           H  
ATOM   3494 2HB  PRO A 228       6.791 -42.797  27.016  1.00  4.24           H  
ATOM   3495 1HG  PRO A 228       8.603 -45.239  27.178  1.00  4.24           H  
ATOM   3496 2HG  PRO A 228       8.922 -43.696  26.378  1.00  4.24           H  
ATOM   3497 1HD  PRO A 228       9.881 -44.318  28.858  1.00  4.24           H  
ATOM   3498 2HD  PRO A 228       9.471 -42.591  28.436  1.00  4.24           H  
ATOM   3499  N   VAL A 229       4.949 -45.635  29.098  1.00  5.50           N  
ATOM   3500  CA  VAL A 229       4.523 -46.992  29.419  1.00  5.50           C  
ATOM   3501  C   VAL A 229       5.043 -47.980  28.395  1.00  5.50           C  
ATOM   3502  O   VAL A 229       5.606 -47.592  27.380  1.00  5.50           O  
ATOM   3503  CB  VAL A 229       3.002 -47.137  29.496  1.00  5.50           C  
ATOM   3504  CG1 VAL A 229       2.444 -46.217  30.563  1.00  5.50           C  
ATOM   3505  CG2 VAL A 229       2.413 -46.892  28.152  1.00  5.50           C  
ATOM   3506  H   VAL A 229       4.268 -44.932  28.798  1.00  5.50           H  
ATOM   3507  HA  VAL A 229       4.944 -47.246  30.377  1.00  5.50           H  
ATOM   3508  HB  VAL A 229       2.760 -48.150  29.801  1.00  5.50           H  
ATOM   3509 1HG1 VAL A 229       1.368 -46.355  30.621  1.00  5.50           H  
ATOM   3510 2HG1 VAL A 229       2.888 -46.446  31.526  1.00  5.50           H  
ATOM   3511 3HG1 VAL A 229       2.663 -45.182  30.303  1.00  5.50           H  
ATOM   3512 1HG2 VAL A 229       1.346 -47.026  28.199  1.00  5.50           H  
ATOM   3513 2HG2 VAL A 229       2.639 -45.886  27.831  1.00  5.50           H  
ATOM   3514 3HG2 VAL A 229       2.827 -47.605  27.439  1.00  5.50           H  
ATOM   3515  N   ARG A 230       4.928 -49.264  28.700  1.00  6.75           N  
ATOM   3516  CA  ARG A 230       5.383 -50.291  27.777  1.00  6.75           C  
ATOM   3517  C   ARG A 230       4.641 -50.195  26.429  1.00  6.75           C  
ATOM   3518  O   ARG A 230       3.410 -50.099  26.415  1.00  6.75           O  
ATOM   3519  CB  ARG A 230       5.181 -51.659  28.403  1.00  6.75           C  
ATOM   3520  CG  ARG A 230       6.164 -51.975  29.528  1.00  6.75           C  
ATOM   3521  CD  ARG A 230       5.853 -53.245  30.229  1.00  6.75           C  
ATOM   3522  NE  ARG A 230       4.687 -53.111  31.101  1.00  6.75           N  
ATOM   3523  CZ  ARG A 230       4.160 -54.101  31.846  1.00  6.75           C  
ATOM   3524  NH1 ARG A 230       4.697 -55.303  31.820  1.00  6.75           N  
ATOM   3525  NH2 ARG A 230       3.107 -53.861  32.607  1.00  6.75           N  
ATOM   3526  H   ARG A 230       4.489 -49.532  29.568  1.00  6.75           H  
ATOM   3527  HA  ARG A 230       6.448 -50.136  27.650  1.00  6.75           H  
ATOM   3528 1HB  ARG A 230       4.171 -51.733  28.808  1.00  6.75           H  
ATOM   3529 2HB  ARG A 230       5.287 -52.430  27.645  1.00  6.75           H  
ATOM   3530 1HG  ARG A 230       7.172 -52.057  29.114  1.00  6.75           H  
ATOM   3531 2HG  ARG A 230       6.150 -51.173  30.262  1.00  6.75           H  
ATOM   3532 1HD  ARG A 230       5.631 -54.010  29.486  1.00  6.75           H  
ATOM   3533 2HD  ARG A 230       6.699 -53.561  30.819  1.00  6.75           H  
ATOM   3534  HE  ARG A 230       4.243 -52.204  31.155  1.00  6.75           H  
ATOM   3535 1HH1 ARG A 230       5.504 -55.486  31.238  1.00  6.75           H  
ATOM   3536 2HH1 ARG A 230       4.301 -56.044  32.379  1.00  6.75           H  
ATOM   3537 1HH2 ARG A 230       2.696 -52.934  32.626  1.00  6.75           H  
ATOM   3538 2HH2 ARG A 230       2.711 -54.599  33.169  1.00  6.75           H  
ATOM   3539  N   PRO A 231       5.339 -50.355  25.282  1.00  7.80           N  
ATOM   3540  CA  PRO A 231       4.828 -50.236  23.915  1.00  7.80           C  
ATOM   3541  C   PRO A 231       3.978 -51.405  23.478  1.00  7.80           C  
ATOM   3542  O   PRO A 231       4.334 -52.139  22.553  1.00  7.80           O  
ATOM   3543  CB  PRO A 231       6.121 -50.160  23.101  1.00  7.80           C  
ATOM   3544  CG  PRO A 231       7.102 -50.997  23.882  1.00  7.80           C  
ATOM   3545  CD  PRO A 231       6.778 -50.699  25.337  1.00  7.80           C  
ATOM   3546  HA  PRO A 231       4.263 -49.311  23.812  1.00  7.80           H  
ATOM   3547 1HB  PRO A 231       5.939 -50.544  22.084  1.00  7.80           H  
ATOM   3548 2HB  PRO A 231       6.429 -49.112  22.988  1.00  7.80           H  
ATOM   3549 1HG  PRO A 231       6.973 -52.058  23.631  1.00  7.80           H  
ATOM   3550 2HG  PRO A 231       8.134 -50.727  23.610  1.00  7.80           H  
ATOM   3551 1HD  PRO A 231       6.958 -51.598  25.946  1.00  7.80           H  
ATOM   3552 2HD  PRO A 231       7.373 -49.828  25.670  1.00  7.80           H  
ATOM   3553  N   LYS A 232       2.845 -51.572  24.148  1.00  8.58           N  
ATOM   3554  CA  LYS A 232       1.938 -52.662  23.834  1.00  8.58           C  
ATOM   3555  C   LYS A 232       0.720 -52.145  23.051  1.00  8.58           C  
ATOM   3556  O   LYS A 232       0.247 -51.047  23.331  1.00  8.58           O  
ATOM   3557  CB  LYS A 232       1.494 -53.344  25.122  1.00  8.58           C  
ATOM   3558  CG  LYS A 232       2.653 -53.888  25.945  1.00  8.58           C  
ATOM   3559  CD  LYS A 232       3.395 -54.974  25.176  1.00  8.58           C  
ATOM   3560  CE  LYS A 232       4.490 -55.615  26.013  1.00  8.58           C  
ATOM   3561  NZ  LYS A 232       5.236 -56.654  25.244  1.00  8.58           N  
ATOM   3562  H   LYS A 232       2.639 -50.928  24.912  1.00  8.58           H  
ATOM   3563  HA  LYS A 232       2.493 -53.387  23.271  1.00  8.58           H  
ATOM   3564 1HB  LYS A 232       0.946 -52.633  25.741  1.00  8.58           H  
ATOM   3565 2HB  LYS A 232       0.824 -54.168  24.888  1.00  8.58           H  
ATOM   3566 1HG  LYS A 232       3.340 -53.073  26.169  1.00  8.58           H  
ATOM   3567 2HG  LYS A 232       2.280 -54.296  26.882  1.00  8.58           H  
ATOM   3568 1HD  LYS A 232       2.687 -55.742  24.860  1.00  8.58           H  
ATOM   3569 2HD  LYS A 232       3.843 -54.537  24.276  1.00  8.58           H  
ATOM   3570 1HE  LYS A 232       5.188 -54.842  26.336  1.00  8.58           H  
ATOM   3571 2HE  LYS A 232       4.044 -56.077  26.895  1.00  8.58           H  
ATOM   3572 1HZ  LYS A 232       5.956 -57.059  25.826  1.00  8.58           H  
ATOM   3573 2HZ  LYS A 232       4.595 -57.378  24.948  1.00  8.58           H  
ATOM   3574 3HZ  LYS A 232       5.659 -56.229  24.429  1.00  8.58           H  
ATOM   3575  N   GLU A 233       0.184 -52.904  22.067  1.00  9.13           N  
ATOM   3576  CA  GLU A 233       0.663 -54.208  21.574  1.00  9.13           C  
ATOM   3577  C   GLU A 233       2.098 -54.247  20.959  1.00  9.13           C  
ATOM   3578  O   GLU A 233       2.837 -55.175  21.288  1.00  9.13           O  
ATOM   3579  CB  GLU A 233      -0.354 -54.764  20.565  1.00  9.13           C  
ATOM   3580  CG  GLU A 233      -0.027 -56.134  20.015  1.00  9.13           C  
ATOM   3581  CD  GLU A 233      -1.109 -56.676  19.087  1.00  9.13           C  
ATOM   3582  OE1 GLU A 233      -2.082 -55.984  18.849  1.00  9.13           O  
ATOM   3583  OE2 GLU A 233      -0.956 -57.777  18.614  1.00  9.13           O  
ATOM   3584  H   GLU A 233      -0.634 -52.527  21.614  1.00  9.13           H  
ATOM   3585  HA  GLU A 233       0.665 -54.893  22.419  1.00  9.13           H  
ATOM   3586 1HB  GLU A 233      -1.331 -54.829  21.042  1.00  9.13           H  
ATOM   3587 2HB  GLU A 233      -0.460 -54.098  19.717  1.00  9.13           H  
ATOM   3588 1HG  GLU A 233       0.909 -56.070  19.459  1.00  9.13           H  
ATOM   3589 2HG  GLU A 233       0.119 -56.825  20.844  1.00  9.13           H  
ATOM   3590  N   ALA A 234       2.553 -53.266  20.139  1.00  9.53           N  
ATOM   3591  CA  ALA A 234       1.834 -52.125  19.546  1.00  9.53           C  
ATOM   3592  C   ALA A 234       2.083 -52.071  18.037  1.00  9.53           C  
ATOM   3593  O   ALA A 234       1.624 -51.157  17.355  1.00  9.53           O  
ATOM   3594  CB  ALA A 234       2.293 -50.812  20.177  1.00  9.53           C  
ATOM   3595  H   ALA A 234       3.530 -53.328  19.897  1.00  9.53           H  
ATOM   3596  HA  ALA A 234       0.770 -52.243  19.688  1.00  9.53           H  
ATOM   3597 1HB  ALA A 234       1.765 -49.974  19.718  1.00  9.53           H  
ATOM   3598 2HB  ALA A 234       2.110 -50.800  21.226  1.00  9.53           H  
ATOM   3599 3HB  ALA A 234       3.355 -50.698  20.024  1.00  9.53           H  
ATOM   3600  N   SER A 235       2.770 -53.076  17.487  1.00  9.72           N  
ATOM   3601  CA  SER A 235       3.090 -53.062  16.054  1.00  9.72           C  
ATOM   3602  C   SER A 235       1.845 -53.141  15.164  1.00  9.72           C  
ATOM   3603  O   SER A 235       1.856 -52.693  14.015  1.00  9.72           O  
ATOM   3604  CB  SER A 235       4.038 -54.203  15.718  1.00  9.72           C  
ATOM   3605  OG  SER A 235       3.413 -55.452  15.869  1.00  9.72           O  
ATOM   3606  H   SER A 235       3.097 -53.834  18.068  1.00  9.72           H  
ATOM   3607  HA  SER A 235       3.601 -52.124  15.835  1.00  9.72           H  
ATOM   3608 1HB  SER A 235       4.384 -54.092  14.692  1.00  9.72           H  
ATOM   3609 2HB  SER A 235       4.912 -54.151  16.364  1.00  9.72           H  
ATOM   3610  HG  SER A 235       4.051 -56.106  15.566  1.00  9.72           H  
ATOM   3611  N   SER A 236       0.746 -53.645  15.726  1.00  9.63           N  
ATOM   3612  CA  SER A 236      -0.532 -53.793  15.034  1.00  9.63           C  
ATOM   3613  C   SER A 236      -1.158 -52.446  14.667  1.00  9.63           C  
ATOM   3614  O   SER A 236      -2.051 -52.377  13.824  1.00  9.63           O  
ATOM   3615  CB  SER A 236      -1.487 -54.601  15.892  1.00  9.63           C  
ATOM   3616  OG  SER A 236      -1.843 -53.907  17.062  1.00  9.63           O  
ATOM   3617  H   SER A 236       0.820 -53.978  16.676  1.00  9.63           H  
ATOM   3618  HA  SER A 236      -0.353 -54.344  14.109  1.00  9.63           H  
ATOM   3619 1HB  SER A 236      -2.381 -54.847  15.324  1.00  9.63           H  
ATOM   3620 2HB  SER A 236      -1.007 -55.540  16.168  1.00  9.63           H  
ATOM   3621  HG  SER A 236      -2.145 -54.601  17.695  1.00  9.63           H  
ATOM   3622  N   SER A 237      -0.675 -51.374  15.300  1.00  9.19           N  
ATOM   3623  CA  SER A 237      -1.151 -50.023  15.047  1.00  9.19           C  
ATOM   3624  C   SER A 237      -0.328 -49.337  13.954  1.00  9.19           C  
ATOM   3625  O   SER A 237      -0.560 -48.171  13.634  1.00  9.19           O  
ATOM   3626  CB  SER A 237      -1.091 -49.203  16.323  1.00  9.19           C  
ATOM   3627  OG  SER A 237      -1.957 -49.720  17.303  1.00  9.19           O  
ATOM   3628  H   SER A 237       0.066 -51.491  15.991  1.00  9.19           H  
ATOM   3629  HA  SER A 237      -2.186 -50.078  14.712  1.00  9.19           H  
ATOM   3630 1HB  SER A 237      -0.064 -49.201  16.704  1.00  9.19           H  
ATOM   3631 2HB  SER A 237      -1.358 -48.173  16.104  1.00  9.19           H  
ATOM   3632  HG  SER A 237      -1.615 -50.589  17.525  1.00  9.19           H  
ATOM   3633  N   ALA A 238       0.669 -50.058  13.410  1.00  8.39           N  
ATOM   3634  CA  ALA A 238       1.623 -49.574  12.401  1.00  8.39           C  
ATOM   3635  C   ALA A 238       2.488 -48.436  12.944  1.00  8.39           C  
ATOM   3636  O   ALA A 238       3.071 -47.655  12.192  1.00  8.39           O  
ATOM   3637  CB  ALA A 238       0.897 -49.114  11.143  1.00  8.39           C  
ATOM   3638  H   ALA A 238       0.801 -51.022  13.713  1.00  8.39           H  
ATOM   3639  HA  ALA A 238       2.281 -50.406  12.145  1.00  8.39           H  
ATOM   3640 1HB  ALA A 238       1.631 -48.799  10.404  1.00  8.39           H  
ATOM   3641 2HB  ALA A 238       0.311 -49.942  10.744  1.00  8.39           H  
ATOM   3642 3HB  ALA A 238       0.239 -48.282  11.359  1.00  8.39           H  
ATOM   3643  N   SER A 239       2.587 -48.394  14.263  1.00  7.28           N  
ATOM   3644  CA  SER A 239       3.399 -47.466  15.023  1.00  7.28           C  
ATOM   3645  C   SER A 239       3.550 -48.069  16.405  1.00  7.28           C  
ATOM   3646  O   SER A 239       2.565 -48.236  17.117  1.00  7.28           O  
ATOM   3647  CB  SER A 239       2.740 -46.101  15.089  1.00  7.28           C  
ATOM   3648  OG  SER A 239       3.493 -45.214  15.874  1.00  7.28           O  
ATOM   3649  H   SER A 239       2.059 -49.082  14.778  1.00  7.28           H  
ATOM   3650  HA  SER A 239       4.383 -47.378  14.561  1.00  7.28           H  
ATOM   3651 1HB  SER A 239       2.639 -45.701  14.079  1.00  7.28           H  
ATOM   3652 2HB  SER A 239       1.737 -46.203  15.502  1.00  7.28           H  
ATOM   3653  HG  SER A 239       4.386 -45.236  15.511  1.00  7.28           H  
ATOM   3654  N   ASP A 240       4.776 -48.333  16.823  1.00  6.00           N  
ATOM   3655  CA  ASP A 240       4.981 -49.010  18.098  1.00  6.00           C  
ATOM   3656  C   ASP A 240       5.053 -48.100  19.327  1.00  6.00           C  
ATOM   3657  O   ASP A 240       5.448 -48.540  20.404  1.00  6.00           O  
ATOM   3658  CB  ASP A 240       6.207 -49.940  18.023  1.00  6.00           C  
ATOM   3659  CG  ASP A 240       7.561 -49.241  17.745  1.00  6.00           C  
ATOM   3660  OD1 ASP A 240       7.576 -48.050  17.547  1.00  6.00           O  
ATOM   3661  OD2 ASP A 240       8.562 -49.927  17.731  1.00  6.00           O  
ATOM   3662  H   ASP A 240       5.565 -48.133  16.227  1.00  6.00           H  
ATOM   3663  HA  ASP A 240       4.125 -49.659  18.234  1.00  6.00           H  
ATOM   3664 1HB  ASP A 240       6.291 -50.484  18.966  1.00  6.00           H  
ATOM   3665 2HB  ASP A 240       6.040 -50.683  17.244  1.00  6.00           H  
ATOM   3666  N   LEU A 241       4.684 -46.834  19.173  1.00  4.75           N  
ATOM   3667  CA  LEU A 241       4.726 -45.919  20.294  1.00  4.75           C  
ATOM   3668  C   LEU A 241       3.700 -46.323  21.366  1.00  4.75           C  
ATOM   3669  O   LEU A 241       2.563 -46.643  21.031  1.00  4.75           O  
ATOM   3670  CB  LEU A 241       4.431 -44.499  19.791  1.00  4.75           C  
ATOM   3671  CG  LEU A 241       5.510 -43.928  18.881  1.00  4.75           C  
ATOM   3672  CD1 LEU A 241       5.049 -42.609  18.273  1.00  4.75           C  
ATOM   3673  CD2 LEU A 241       6.765 -43.735  19.704  1.00  4.75           C  
ATOM   3674  H   LEU A 241       4.365 -46.524  18.266  1.00  4.75           H  
ATOM   3675  HA  LEU A 241       5.739 -45.954  20.670  1.00  4.75           H  
ATOM   3676 1HB  LEU A 241       3.494 -44.511  19.230  1.00  4.75           H  
ATOM   3677 2HB  LEU A 241       4.316 -43.832  20.643  1.00  4.75           H  
ATOM   3678  HG  LEU A 241       5.709 -44.629  18.068  1.00  4.75           H  
ATOM   3679 1HD1 LEU A 241       5.830 -42.213  17.626  1.00  4.75           H  
ATOM   3680 2HD1 LEU A 241       4.144 -42.778  17.688  1.00  4.75           H  
ATOM   3681 3HD1 LEU A 241       4.842 -41.903  19.051  1.00  4.75           H  
ATOM   3682 1HD2 LEU A 241       7.551 -43.346  19.071  1.00  4.75           H  
ATOM   3683 2HD2 LEU A 241       6.566 -43.034  20.516  1.00  4.75           H  
ATOM   3684 3HD2 LEU A 241       7.077 -44.696  20.120  1.00  4.75           H  
ATOM   3685  N   PRO A 242       4.067 -46.288  22.664  1.00  3.67           N  
ATOM   3686  CA  PRO A 242       3.230 -46.606  23.818  1.00  3.67           C  
ATOM   3687  C   PRO A 242       2.097 -45.630  24.096  1.00  3.67           C  
ATOM   3688  O   PRO A 242       1.129 -45.956  24.780  1.00  3.67           O  
ATOM   3689  CB  PRO A 242       4.247 -46.550  24.946  1.00  3.67           C  
ATOM   3690  CG  PRO A 242       5.344 -45.651  24.468  1.00  3.67           C  
ATOM   3691  CD  PRO A 242       5.436 -45.875  23.013  1.00  3.67           C  
ATOM   3692  HA  PRO A 242       2.823 -47.618  23.701  1.00  3.67           H  
ATOM   3693 1HB  PRO A 242       3.791 -46.149  25.840  1.00  3.67           H  
ATOM   3694 2HB  PRO A 242       4.596 -47.543  25.187  1.00  3.67           H  
ATOM   3695 1HG  PRO A 242       5.119 -44.606  24.732  1.00  3.67           H  
ATOM   3696 2HG  PRO A 242       6.276 -45.923  24.990  1.00  3.67           H  
ATOM   3697 1HD  PRO A 242       5.705 -44.914  22.554  1.00  3.67           H  
ATOM   3698 2HD  PRO A 242       6.157 -46.679  22.792  1.00  3.67           H  
ATOM   3699  N   ARG A 243       2.237 -44.414  23.583  1.00  2.84           N  
ATOM   3700  CA  ARG A 243       1.284 -43.297  23.687  1.00  2.84           C  
ATOM   3701  C   ARG A 243       0.996 -42.737  25.102  1.00  2.84           C  
ATOM   3702  O   ARG A 243       0.924 -41.525  25.275  1.00  2.84           O  
ATOM   3703  CB  ARG A 243      -0.034 -43.706  23.056  1.00  2.84           C  
ATOM   3704  CG  ARG A 243       0.071 -44.049  21.591  1.00  2.84           C  
ATOM   3705  CD  ARG A 243       0.240 -42.851  20.754  1.00  2.84           C  
ATOM   3706  NE  ARG A 243       0.370 -43.201  19.361  1.00  2.84           N  
ATOM   3707  CZ  ARG A 243       0.344 -42.327  18.344  1.00  2.84           C  
ATOM   3708  NH1 ARG A 243       0.161 -41.043  18.572  1.00  2.84           N  
ATOM   3709  NH2 ARG A 243       0.489 -42.766  17.107  1.00  2.84           N  
ATOM   3710  H   ARG A 243       3.072 -44.240  23.049  1.00  2.84           H  
ATOM   3711  HA  ARG A 243       1.688 -42.487  23.085  1.00  2.84           H  
ATOM   3712 1HB  ARG A 243      -0.477 -44.543  23.580  1.00  2.84           H  
ATOM   3713 2HB  ARG A 243      -0.729 -42.876  23.131  1.00  2.84           H  
ATOM   3714 1HG  ARG A 243       0.929 -44.697  21.427  1.00  2.84           H  
ATOM   3715 2HG  ARG A 243      -0.834 -44.564  21.273  1.00  2.84           H  
ATOM   3716 1HD  ARG A 243      -0.633 -42.207  20.862  1.00  2.84           H  
ATOM   3717 2HD  ARG A 243       1.134 -42.304  21.057  1.00  2.84           H  
ATOM   3718  HE  ARG A 243       0.513 -44.179  19.136  1.00  2.84           H  
ATOM   3719 1HH1 ARG A 243       0.033 -40.696  19.539  1.00  2.84           H  
ATOM   3720 2HH1 ARG A 243       0.125 -40.400  17.790  1.00  2.84           H  
ATOM   3721 1HH2 ARG A 243       0.618 -43.755  16.937  1.00  2.84           H  
ATOM   3722 2HH2 ARG A 243       0.466 -42.116  16.335  1.00  2.84           H  
ATOM   3723  N   GLU A 244       0.913 -43.583  26.129  1.00  2.24           N  
ATOM   3724  CA  GLU A 244       0.664 -43.087  27.494  1.00  2.24           C  
ATOM   3725  C   GLU A 244       1.931 -42.707  28.225  1.00  2.24           C  
ATOM   3726  O   GLU A 244       2.890 -43.487  28.322  1.00  2.24           O  
ATOM   3727  CB  GLU A 244      -0.088 -44.107  28.354  1.00  2.24           C  
ATOM   3728  CG  GLU A 244      -0.353 -43.668  29.822  1.00  2.24           C  
ATOM   3729  CD  GLU A 244      -0.973 -44.772  30.680  1.00  2.24           C  
ATOM   3730  OE1 GLU A 244      -1.354 -45.783  30.144  1.00  2.24           O  
ATOM   3731  OE2 GLU A 244      -0.990 -44.634  31.877  1.00  2.24           O  
ATOM   3732  H   GLU A 244       0.970 -44.577  25.935  1.00  2.24           H  
ATOM   3733  HA  GLU A 244       0.050 -42.184  27.423  1.00  2.24           H  
ATOM   3734 1HB  GLU A 244      -1.056 -44.313  27.895  1.00  2.24           H  
ATOM   3735 2HB  GLU A 244       0.444 -45.014  28.380  1.00  2.24           H  
ATOM   3736 1HG  GLU A 244       0.584 -43.361  30.285  1.00  2.24           H  
ATOM   3737 2HG  GLU A 244      -1.018 -42.804  29.816  1.00  2.24           H  
ATOM   3738  N   VAL A 245       1.928 -41.483  28.723  1.00  1.84           N  
ATOM   3739  CA  VAL A 245       3.056 -40.943  29.445  1.00  1.84           C  
ATOM   3740  C   VAL A 245       2.650 -40.254  30.749  1.00  1.84           C  
ATOM   3741  O   VAL A 245       1.550 -39.717  30.877  1.00  1.84           O  
ATOM   3742  CB  VAL A 245       3.770 -39.929  28.536  1.00  1.84           C  
ATOM   3743  CG1 VAL A 245       4.370 -40.588  27.309  1.00  1.84           C  
ATOM   3744  CG2 VAL A 245       2.745 -38.925  28.079  1.00  1.84           C  
ATOM   3745  H   VAL A 245       1.099 -40.899  28.587  1.00  1.84           H  
ATOM   3746  HA  VAL A 245       3.735 -41.762  29.681  1.00  1.84           H  
ATOM   3747  HB  VAL A 245       4.561 -39.449  29.090  1.00  1.84           H  
ATOM   3748 1HG1 VAL A 245       4.853 -39.833  26.698  1.00  1.84           H  
ATOM   3749 2HG1 VAL A 245       5.097 -41.320  27.626  1.00  1.84           H  
ATOM   3750 3HG1 VAL A 245       3.593 -41.075  26.722  1.00  1.84           H  
ATOM   3751 1HG2 VAL A 245       3.211 -38.203  27.451  1.00  1.84           H  
ATOM   3752 2HG2 VAL A 245       1.966 -39.440  27.517  1.00  1.84           H  
ATOM   3753 3HG2 VAL A 245       2.300 -38.434  28.939  1.00  1.84           H  
ATOM   3754  N   TRP A 246       3.560 -40.256  31.716  1.00  1.58           N  
ATOM   3755  CA  TRP A 246       3.366 -39.523  32.966  1.00  1.58           C  
ATOM   3756  C   TRP A 246       4.475 -38.494  33.056  1.00  1.58           C  
ATOM   3757  O   TRP A 246       5.657 -38.828  32.968  1.00  1.58           O  
ATOM   3758  CB  TRP A 246       3.307 -40.504  34.141  1.00  1.58           C  
ATOM   3759  CG  TRP A 246       1.997 -41.306  34.104  1.00  1.58           C  
ATOM   3760  CD1 TRP A 246       1.697 -42.315  33.239  1.00  1.58           C  
ATOM   3761  CD2 TRP A 246       0.825 -41.175  34.970  1.00  1.58           C  
ATOM   3762  NE1 TRP A 246       0.427 -42.783  33.483  1.00  1.58           N  
ATOM   3763  CE2 TRP A 246      -0.111 -42.107  34.530  1.00  1.58           C  
ATOM   3764  CE3 TRP A 246       0.506 -40.358  36.049  1.00  1.58           C  
ATOM   3765  CZ2 TRP A 246      -1.350 -42.240  35.121  1.00  1.58           C  
ATOM   3766  CZ3 TRP A 246      -0.738 -40.501  36.661  1.00  1.58           C  
ATOM   3767  CH2 TRP A 246      -1.646 -41.420  36.203  1.00  1.58           C  
ATOM   3768  H   TRP A 246       4.428 -40.755  31.575  1.00  1.58           H  
ATOM   3769  HA  TRP A 246       2.418 -38.988  32.932  1.00  1.58           H  
ATOM   3770 1HB  TRP A 246       4.151 -41.192  34.093  1.00  1.58           H  
ATOM   3771 2HB  TRP A 246       3.365 -39.960  35.085  1.00  1.58           H  
ATOM   3772  HD1 TRP A 246       2.357 -42.680  32.446  1.00  1.58           H  
ATOM   3773  HE1 TRP A 246      -0.060 -43.527  32.952  1.00  1.58           H  
ATOM   3774  HE3 TRP A 246       1.204 -39.640  36.400  1.00  1.58           H  
ATOM   3775  HZ2 TRP A 246      -2.069 -42.963  34.751  1.00  1.58           H  
ATOM   3776  HZ3 TRP A 246      -0.975 -39.860  37.514  1.00  1.58           H  
ATOM   3777  HH2 TRP A 246      -2.612 -41.507  36.691  1.00  1.58           H  
ATOM   3778  N   LEU A 247       4.067 -37.239  33.124  1.00  1.43           N  
ATOM   3779  CA  LEU A 247       4.972 -36.106  33.090  1.00  1.43           C  
ATOM   3780  C   LEU A 247       5.110 -35.392  34.420  1.00  1.43           C  
ATOM   3781  O   LEU A 247       4.121 -35.097  35.084  1.00  1.43           O  
ATOM   3782  CB  LEU A 247       4.480 -35.111  32.027  1.00  1.43           C  
ATOM   3783  CG  LEU A 247       4.911 -35.367  30.549  1.00  1.43           C  
ATOM   3784  CD1 LEU A 247       4.337 -36.654  30.052  1.00  1.43           C  
ATOM   3785  CD2 LEU A 247       4.411 -34.253  29.682  1.00  1.43           C  
ATOM   3786  H   LEU A 247       3.070 -37.059  33.200  1.00  1.43           H  
ATOM   3787  HA  LEU A 247       5.953 -36.467  32.802  1.00  1.43           H  
ATOM   3788 1HB  LEU A 247       3.388 -35.096  32.054  1.00  1.43           H  
ATOM   3789 2HB  LEU A 247       4.830 -34.137  32.303  1.00  1.43           H  
ATOM   3790  HG  LEU A 247       5.999 -35.413  30.491  1.00  1.43           H  
ATOM   3791 1HD1 LEU A 247       4.634 -36.805  29.024  1.00  1.43           H  
ATOM   3792 2HD1 LEU A 247       4.699 -37.465  30.640  1.00  1.43           H  
ATOM   3793 3HD1 LEU A 247       3.251 -36.607  30.113  1.00  1.43           H  
ATOM   3794 1HD2 LEU A 247       4.713 -34.422  28.663  1.00  1.43           H  
ATOM   3795 2HD2 LEU A 247       3.324 -34.220  29.735  1.00  1.43           H  
ATOM   3796 3HD2 LEU A 247       4.808 -33.321  30.011  1.00  1.43           H  
ATOM   3797  N   LEU A 248       6.339 -35.107  34.808  1.00  1.36           N  
ATOM   3798  CA  LEU A 248       6.597 -34.374  36.036  1.00  1.36           C  
ATOM   3799  C   LEU A 248       6.831 -32.921  35.711  1.00  1.36           C  
ATOM   3800  O   LEU A 248       7.667 -32.619  34.856  1.00  1.36           O  
ATOM   3801  CB  LEU A 248       7.844 -34.905  36.743  1.00  1.36           C  
ATOM   3802  CG  LEU A 248       8.242 -34.174  38.019  1.00  1.36           C  
ATOM   3803  CD1 LEU A 248       7.236 -34.402  39.034  1.00  1.36           C  
ATOM   3804  CD2 LEU A 248       9.552 -34.647  38.484  1.00  1.36           C  
ATOM   3805  H   LEU A 248       7.119 -35.397  34.221  1.00  1.36           H  
ATOM   3806  HA  LEU A 248       5.738 -34.451  36.697  1.00  1.36           H  
ATOM   3807 1HB  LEU A 248       7.677 -35.922  37.002  1.00  1.36           H  
ATOM   3808 2HB  LEU A 248       8.685 -34.855  36.051  1.00  1.36           H  
ATOM   3809  HG  LEU A 248       8.288 -33.106  37.825  1.00  1.36           H  
ATOM   3810 1HD1 LEU A 248       7.517 -33.865  39.932  1.00  1.36           H  
ATOM   3811 2HD1 LEU A 248       6.273 -34.050  38.680  1.00  1.36           H  
ATOM   3812 3HD1 LEU A 248       7.184 -35.452  39.249  1.00  1.36           H  
ATOM   3813 1HD2 LEU A 248       9.836 -34.120  39.399  1.00  1.36           H  
ATOM   3814 2HD2 LEU A 248       9.501 -35.716  38.682  1.00  1.36           H  
ATOM   3815 3HD2 LEU A 248      10.270 -34.440  37.705  1.00  1.36           H  
ATOM   3816  N   GLU A 249       6.088 -32.012  36.331  1.00  1.35           N  
ATOM   3817  CA  GLU A 249       6.389 -30.607  36.080  1.00  1.35           C  
ATOM   3818  C   GLU A 249       7.686 -30.252  36.795  1.00  1.35           C  
ATOM   3819  O   GLU A 249       7.863 -30.602  37.966  1.00  1.35           O  
ATOM   3820  CB  GLU A 249       5.263 -29.682  36.530  1.00  1.35           C  
ATOM   3821  CG  GLU A 249       5.517 -28.233  36.195  1.00  1.35           C  
ATOM   3822  CD  GLU A 249       4.391 -27.334  36.525  1.00  1.35           C  
ATOM   3823  OE1 GLU A 249       3.324 -27.801  36.837  1.00  1.35           O  
ATOM   3824  OE2 GLU A 249       4.603 -26.148  36.480  1.00  1.35           O  
ATOM   3825  H   GLU A 249       5.344 -32.288  36.979  1.00  1.35           H  
ATOM   3826  HA  GLU A 249       6.546 -30.458  35.014  1.00  1.35           H  
ATOM   3827 1HB  GLU A 249       4.328 -29.986  36.084  1.00  1.35           H  
ATOM   3828 2HB  GLU A 249       5.146 -29.753  37.605  1.00  1.35           H  
ATOM   3829 1HG  GLU A 249       6.399 -27.893  36.738  1.00  1.35           H  
ATOM   3830 2HG  GLU A 249       5.737 -28.160  35.126  1.00  1.35           H  
ATOM   3831  N   THR A 250       8.587 -29.547  36.110  1.00  1.40           N  
ATOM   3832  CA  THR A 250       9.845 -29.179  36.741  1.00  1.40           C  
ATOM   3833  C   THR A 250      10.114 -27.689  36.496  1.00  1.40           C  
ATOM   3834  O   THR A 250       9.492 -27.082  35.623  1.00  1.40           O  
ATOM   3835  CB  THR A 250      11.049 -29.945  36.122  1.00  1.40           C  
ATOM   3836  OG1 THR A 250      11.345 -29.404  34.826  1.00  1.40           O  
ATOM   3837  CG2 THR A 250      10.706 -31.445  35.965  1.00  1.40           C  
ATOM   3838  H   THR A 250       8.384 -29.289  35.145  1.00  1.40           H  
ATOM   3839  HA  THR A 250       9.773 -29.396  37.797  1.00  1.40           H  
ATOM   3840  HB  THR A 250      11.919 -29.853  36.756  1.00  1.40           H  
ATOM   3841  HG1 THR A 250      11.796 -28.511  34.957  1.00  1.40           H  
ATOM   3842 1HG2 THR A 250      11.554 -31.969  35.529  1.00  1.40           H  
ATOM   3843 2HG2 THR A 250      10.478 -31.873  36.940  1.00  1.40           H  
ATOM   3844 3HG2 THR A 250       9.850 -31.555  35.312  1.00  1.40           H  
ATOM   3845  N   PRO A 251      11.009 -27.067  37.270  1.00  1.49           N  
ATOM   3846  CA  PRO A 251      11.584 -25.769  37.007  1.00  1.49           C  
ATOM   3847  C   PRO A 251      12.309 -25.844  35.679  1.00  1.49           C  
ATOM   3848  O   PRO A 251      12.641 -26.944  35.214  1.00  1.49           O  
ATOM   3849  CB  PRO A 251      12.548 -25.560  38.177  1.00  1.49           C  
ATOM   3850  CG  PRO A 251      12.001 -26.439  39.282  1.00  1.49           C  
ATOM   3851  CD  PRO A 251      11.411 -27.640  38.581  1.00  1.49           C  
ATOM   3852  HA  PRO A 251      10.790 -25.006  36.986  1.00  1.49           H  
ATOM   3853 1HB  PRO A 251      13.570 -25.838  37.866  1.00  1.49           H  
ATOM   3854 2HB  PRO A 251      12.578 -24.498  38.451  1.00  1.49           H  
ATOM   3855 1HG  PRO A 251      12.806 -26.710  39.982  1.00  1.49           H  
ATOM   3856 2HG  PRO A 251      11.250 -25.884  39.865  1.00  1.49           H  
ATOM   3857 1HD  PRO A 251      12.169 -28.421  38.473  1.00  1.49           H  
ATOM   3858 2HD  PRO A 251      10.542 -27.965  39.166  1.00  1.49           H  
ATOM   3859  N   GLN A 252      12.485 -24.706  35.022  1.00  1.61           N  
ATOM   3860  CA  GLN A 252      13.245 -24.697  33.782  1.00  1.61           C  
ATOM   3861  C   GLN A 252      14.678 -25.126  34.092  1.00  1.61           C  
ATOM   3862  O   GLN A 252      15.283 -24.621  35.036  1.00  1.61           O  
ATOM   3863  CB  GLN A 252      13.220 -23.296  33.156  1.00  1.61           C  
ATOM   3864  CG  GLN A 252      13.874 -23.185  31.777  1.00  1.61           C  
ATOM   3865  CD  GLN A 252      13.703 -21.801  31.166  1.00  1.61           C  
ATOM   3866  OE1 GLN A 252      13.069 -20.946  31.797  1.00  1.61           O  
ATOM   3867  NE2 GLN A 252      14.234 -21.550  29.956  1.00  1.61           N  
ATOM   3868  H   GLN A 252      12.148 -23.836  35.410  1.00  1.61           H  
ATOM   3869  HA  GLN A 252      12.807 -25.414  33.089  1.00  1.61           H  
ATOM   3870 1HB  GLN A 252      12.198 -22.947  33.082  1.00  1.61           H  
ATOM   3871 2HB  GLN A 252      13.746 -22.606  33.815  1.00  1.61           H  
ATOM   3872 1HG  GLN A 252      14.941 -23.388  31.879  1.00  1.61           H  
ATOM   3873 2HG  GLN A 252      13.411 -23.898  31.111  1.00  1.61           H  
ATOM   3874 1HE2 GLN A 252      14.120 -20.648  29.545  1.00  1.61           H  
ATOM   3875 2HE2 GLN A 252      14.755 -22.250  29.424  1.00  1.61           H  
ATOM   3876  N   ALA A 253      15.211 -26.058  33.315  1.00  1.72           N  
ATOM   3877  CA  ALA A 253      16.574 -26.553  33.488  1.00  1.72           C  
ATOM   3878  C   ALA A 253      17.594 -25.581  32.929  1.00  1.72           C  
ATOM   3879  O   ALA A 253      17.315 -24.840  31.989  1.00  1.72           O  
ATOM   3880  CB  ALA A 253      16.758 -27.902  32.804  1.00  1.72           C  
ATOM   3881  H   ALA A 253      14.648 -26.453  32.581  1.00  1.72           H  
ATOM   3882  HA  ALA A 253      16.754 -26.663  34.557  1.00  1.72           H  
ATOM   3883 1HB  ALA A 253      17.770 -28.263  32.972  1.00  1.72           H  
ATOM   3884 2HB  ALA A 253      16.044 -28.619  33.213  1.00  1.72           H  
ATOM   3885 3HB  ALA A 253      16.596 -27.796  31.746  1.00  1.72           H  
ATOM   3886  N   ASP A 254      18.826 -25.673  33.424  1.00  1.78           N  
ATOM   3887  CA  ASP A 254      19.945 -24.868  32.921  1.00  1.78           C  
ATOM   3888  C   ASP A 254      20.214 -25.107  31.431  1.00  1.78           C  
ATOM   3889  O   ASP A 254      20.747 -24.244  30.734  1.00  1.78           O  
ATOM   3890  CB  ASP A 254      21.224 -25.192  33.696  1.00  1.78           C  
ATOM   3891  CG  ASP A 254      21.236 -24.672  35.136  1.00  1.78           C  
ATOM   3892  OD1 ASP A 254      20.394 -23.878  35.480  1.00  1.78           O  
ATOM   3893  OD2 ASP A 254      22.094 -25.084  35.877  1.00  1.78           O  
ATOM   3894  H   ASP A 254      18.992 -26.301  34.197  1.00  1.78           H  
ATOM   3895  HA  ASP A 254      19.700 -23.815  33.060  1.00  1.78           H  
ATOM   3896 1HB  ASP A 254      21.372 -26.274  33.710  1.00  1.78           H  
ATOM   3897 2HB  ASP A 254      22.076 -24.761  33.168  1.00  1.78           H  
ATOM   3898  N   ASP A 255      19.815 -26.277  30.943  1.00  1.75           N  
ATOM   3899  CA  ASP A 255      20.034 -26.674  29.563  1.00  1.75           C  
ATOM   3900  C   ASP A 255      18.898 -26.230  28.646  1.00  1.75           C  
ATOM   3901  O   ASP A 255      18.926 -26.502  27.446  1.00  1.75           O  
ATOM   3902  CB  ASP A 255      20.180 -28.190  29.482  1.00  1.75           C  
ATOM   3903  CG  ASP A 255      21.432 -28.694  30.192  1.00  1.75           C  
ATOM   3904  OD1 ASP A 255      22.455 -28.059  30.090  1.00  1.75           O  
ATOM   3905  OD2 ASP A 255      21.346 -29.700  30.848  1.00  1.75           O  
ATOM   3906  H   ASP A 255      19.359 -26.922  31.567  1.00  1.75           H  
ATOM   3907  HA  ASP A 255      20.958 -26.212  29.214  1.00  1.75           H  
ATOM   3908 1HB  ASP A 255      19.304 -28.661  29.932  1.00  1.75           H  
ATOM   3909 2HB  ASP A 255      20.218 -28.498  28.438  1.00  1.75           H  
ATOM   3910  N   PHE A 256      17.892 -25.548  29.204  1.00  1.65           N  
ATOM   3911  CA  PHE A 256      16.751 -25.053  28.438  1.00  1.65           C  
ATOM   3912  C   PHE A 256      16.928 -23.558  28.184  1.00  1.65           C  
ATOM   3913  O   PHE A 256      15.971 -22.844  27.877  1.00  1.65           O  
ATOM   3914  CB  PHE A 256      15.440 -25.253  29.182  1.00  1.65           C  
ATOM   3915  CG  PHE A 256      15.092 -26.665  29.504  1.00  1.65           C  
ATOM   3916  CD1 PHE A 256      15.719 -27.732  28.882  1.00  1.65           C  
ATOM   3917  CD2 PHE A 256      14.089 -26.933  30.426  1.00  1.65           C  
ATOM   3918  CE1 PHE A 256      15.370 -29.030  29.195  1.00  1.65           C  
ATOM   3919  CE2 PHE A 256      13.730 -28.223  30.738  1.00  1.65           C  
ATOM   3920  CZ  PHE A 256      14.375 -29.276  30.125  1.00  1.65           C  
ATOM   3921  H   PHE A 256      17.902 -25.341  30.202  1.00  1.65           H  
ATOM   3922  HA  PHE A 256      16.709 -25.572  27.480  1.00  1.65           H  
ATOM   3923 1HB  PHE A 256      15.513 -24.723  30.109  1.00  1.65           H  
ATOM   3924 2HB  PHE A 256      14.618 -24.817  28.616  1.00  1.65           H  
ATOM   3925  HD1 PHE A 256      16.496 -27.543  28.142  1.00  1.65           H  
ATOM   3926  HD2 PHE A 256      13.579 -26.109  30.901  1.00  1.65           H  
ATOM   3927  HE1 PHE A 256      15.875 -29.862  28.703  1.00  1.65           H  
ATOM   3928  HE2 PHE A 256      12.940 -28.416  31.467  1.00  1.65           H  
ATOM   3929  HZ  PHE A 256      14.096 -30.300  30.370  1.00  1.65           H  
ATOM   3930  N   TRP A 257      18.144 -23.080  28.410  1.00  1.50           N  
ATOM   3931  CA  TRP A 257      18.515 -21.683  28.243  1.00  1.50           C  
ATOM   3932  C   TRP A 257      18.477 -21.223  26.793  1.00  1.50           C  
ATOM   3933  O   TRP A 257      18.980 -21.892  25.890  1.00  1.50           O  
ATOM   3934  CB  TRP A 257      19.897 -21.428  28.856  1.00  1.50           C  
ATOM   3935  CG  TRP A 257      20.401 -20.002  28.711  1.00  1.50           C  
ATOM   3936  CD1 TRP A 257      19.695 -18.845  28.890  1.00  1.50           C  
ATOM   3937  CD2 TRP A 257      21.753 -19.594  28.396  1.00  1.50           C  
ATOM   3938  NE1 TRP A 257      20.504 -17.758  28.678  1.00  1.50           N  
ATOM   3939  CE2 TRP A 257      21.765 -18.196  28.379  1.00  1.50           C  
ATOM   3940  CE3 TRP A 257      22.940 -20.293  28.138  1.00  1.50           C  
ATOM   3941  CZ2 TRP A 257      22.913 -17.480  28.104  1.00  1.50           C  
ATOM   3942  CZ3 TRP A 257      24.087 -19.571  27.879  1.00  1.50           C  
ATOM   3943  CH2 TRP A 257      24.073 -18.200  27.860  1.00  1.50           C  
ATOM   3944  H   TRP A 257      18.861 -23.734  28.692  1.00  1.50           H  
ATOM   3945  HA  TRP A 257      17.800 -21.081  28.800  1.00  1.50           H  
ATOM   3946 1HB  TRP A 257      19.869 -21.675  29.918  1.00  1.50           H  
ATOM   3947 2HB  TRP A 257      20.623 -22.097  28.391  1.00  1.50           H  
ATOM   3948  HD1 TRP A 257      18.640 -18.791  29.151  1.00  1.50           H  
ATOM   3949  HE1 TRP A 257      20.214 -16.792  28.739  1.00  1.50           H  
ATOM   3950  HE3 TRP A 257      22.959 -21.382  28.149  1.00  1.50           H  
ATOM   3951  HZ2 TRP A 257      22.930 -16.390  28.085  1.00  1.50           H  
ATOM   3952  HZ3 TRP A 257      25.007 -20.121  27.685  1.00  1.50           H  
ATOM   3953  HH2 TRP A 257      24.994 -17.662  27.646  1.00  1.50           H  
ATOM   3954  N   CYS A 258      17.872 -20.060  26.593  1.00  1.34           N  
ATOM   3955  CA  CYS A 258      17.771 -19.425  25.294  1.00  1.34           C  
ATOM   3956  C   CYS A 258      18.093 -17.946  25.453  1.00  1.34           C  
ATOM   3957  O   CYS A 258      17.629 -17.299  26.394  1.00  1.34           O  
ATOM   3958  CB  CYS A 258      16.377 -19.585  24.699  1.00  1.34           C  
ATOM   3959  SG  CYS A 258      16.212 -18.852  23.067  1.00  1.34           S  
ATOM   3960  H   CYS A 258      17.467 -19.590  27.387  1.00  1.34           H  
ATOM   3961  HA  CYS A 258      18.497 -19.873  24.622  1.00  1.34           H  
ATOM   3962 1HB  CYS A 258      16.147 -20.648  24.613  1.00  1.34           H  
ATOM   3963 2HB  CYS A 258      15.636 -19.135  25.355  1.00  1.34           H  
ATOM   3964  HG  CYS A 258      17.402 -19.302  22.606  1.00  1.34           H  
ATOM   3965  N   GLU A 259      18.938 -17.442  24.564  1.00  1.21           N  
ATOM   3966  CA  GLU A 259      19.366 -16.039  24.605  1.00  1.21           C  
ATOM   3967  C   GLU A 259      18.673 -15.255  23.510  1.00  1.21           C  
ATOM   3968  O   GLU A 259      18.487 -15.767  22.405  1.00  1.21           O  
ATOM   3969  CB  GLU A 259      20.887 -15.922  24.479  1.00  1.21           C  
ATOM   3970  CG  GLU A 259      21.469 -14.533  24.625  1.00  1.21           C  
ATOM   3971  CD  GLU A 259      22.987 -14.539  24.553  1.00  1.21           C  
ATOM   3972  OE1 GLU A 259      23.541 -15.569  24.250  1.00  1.21           O  
ATOM   3973  OE2 GLU A 259      23.586 -13.524  24.825  1.00  1.21           O  
ATOM   3974  H   GLU A 259      19.246 -18.062  23.813  1.00  1.21           H  
ATOM   3975  HA  GLU A 259      19.073 -15.611  25.564  1.00  1.21           H  
ATOM   3976 1HB  GLU A 259      21.356 -16.524  25.257  1.00  1.21           H  
ATOM   3977 2HB  GLU A 259      21.202 -16.303  23.509  1.00  1.21           H  
ATOM   3978 1HG  GLU A 259      21.091 -13.903  23.826  1.00  1.21           H  
ATOM   3979 2HG  GLU A 259      21.150 -14.110  25.574  1.00  1.21           H  
ATOM   3980  N   GLY A 260      18.262 -14.031  23.812  1.00  1.13           N  
ATOM   3981  CA  GLY A 260      17.627 -13.224  22.787  1.00  1.13           C  
ATOM   3982  C   GLY A 260      18.641 -12.533  21.870  1.00  1.13           C  
ATOM   3983  O   GLY A 260      19.769 -12.256  22.278  1.00  1.13           O  
ATOM   3984  H   GLY A 260      18.415 -13.658  24.737  1.00  1.13           H  
ATOM   3985 1HA  GLY A 260      16.990 -13.874  22.208  1.00  1.13           H  
ATOM   3986 2HA  GLY A 260      16.982 -12.479  23.251  1.00  1.13           H  
ATOM   3987  N   GLU A 261      18.188 -12.171  20.676  1.00  1.08           N  
ATOM   3988  CA  GLU A 261      18.993 -11.434  19.693  1.00  1.08           C  
ATOM   3989  C   GLU A 261      18.098 -10.412  18.959  1.00  1.08           C  
ATOM   3990  O   GLU A 261      16.917 -10.682  18.781  1.00  1.08           O  
ATOM   3991  CB  GLU A 261      19.645 -12.416  18.697  1.00  1.08           C  
ATOM   3992  CG  GLU A 261      20.562 -11.780  17.638  1.00  1.08           C  
ATOM   3993  CD  GLU A 261      21.219 -12.771  16.694  1.00  1.08           C  
ATOM   3994  OE1 GLU A 261      20.961 -13.938  16.800  1.00  1.08           O  
ATOM   3995  OE2 GLU A 261      22.001 -12.345  15.874  1.00  1.08           O  
ATOM   3996  H   GLU A 261      17.243 -12.473  20.441  1.00  1.08           H  
ATOM   3997  HA  GLU A 261      19.792 -10.940  20.228  1.00  1.08           H  
ATOM   3998 1HB  GLU A 261      20.265 -13.109  19.261  1.00  1.08           H  
ATOM   3999 2HB  GLU A 261      18.889 -13.007  18.203  1.00  1.08           H  
ATOM   4000 1HG  GLU A 261      19.979 -11.075  17.046  1.00  1.08           H  
ATOM   4001 2HG  GLU A 261      21.344 -11.230  18.149  1.00  1.08           H  
ATOM   4002  N   PRO A 262      18.560  -9.187  18.653  1.00  1.07           N  
ATOM   4003  CA  PRO A 262      17.831  -8.209  17.856  1.00  1.07           C  
ATOM   4004  C   PRO A 262      17.431  -8.719  16.473  1.00  1.07           C  
ATOM   4005  O   PRO A 262      18.210  -9.377  15.790  1.00  1.07           O  
ATOM   4006  CB  PRO A 262      18.844  -7.064  17.741  1.00  1.07           C  
ATOM   4007  CG  PRO A 262      19.710  -7.190  18.976  1.00  1.07           C  
ATOM   4008  CD  PRO A 262      19.831  -8.677  19.220  1.00  1.07           C  
ATOM   4009  HA  PRO A 262      16.938  -7.887  18.414  1.00  1.07           H  
ATOM   4010 1HB  PRO A 262      19.415  -7.163  16.805  1.00  1.07           H  
ATOM   4011 2HB  PRO A 262      18.315  -6.101  17.689  1.00  1.07           H  
ATOM   4012 1HG  PRO A 262      20.686  -6.713  18.802  1.00  1.07           H  
ATOM   4013 2HG  PRO A 262      19.243  -6.657  19.818  1.00  1.07           H  
ATOM   4014 1HD  PRO A 262      20.700  -9.082  18.696  1.00  1.07           H  
ATOM   4015 2HD  PRO A 262      19.879  -8.826  20.309  1.00  1.07           H  
ATOM   4016  N   TYR A 263      16.224  -8.364  16.058  1.00  1.09           N  
ATOM   4017  CA  TYR A 263      15.683  -8.703  14.747  1.00  1.09           C  
ATOM   4018  C   TYR A 263      16.277  -7.825  13.628  1.00  1.09           C  
ATOM   4019  O   TYR A 263      16.261  -6.604  13.759  1.00  1.09           O  
ATOM   4020  CB  TYR A 263      14.168  -8.564  14.851  1.00  1.09           C  
ATOM   4021  CG  TYR A 263      13.352  -8.604  13.621  1.00  1.09           C  
ATOM   4022  CD1 TYR A 263      13.264  -9.706  12.797  1.00  1.09           C  
ATOM   4023  CD2 TYR A 263      12.612  -7.480  13.356  1.00  1.09           C  
ATOM   4024  CE1 TYR A 263      12.428  -9.642  11.697  1.00  1.09           C  
ATOM   4025  CE2 TYR A 263      11.792  -7.420  12.300  1.00  1.09           C  
ATOM   4026  CZ  TYR A 263      11.680  -8.478  11.461  1.00  1.09           C  
ATOM   4027  OH  TYR A 263      10.831  -8.381  10.394  1.00  1.09           O  
ATOM   4028  H   TYR A 263      15.639  -7.832  16.688  1.00  1.09           H  
ATOM   4029  HA  TYR A 263      15.902  -9.749  14.582  1.00  1.09           H  
ATOM   4030 1HB  TYR A 263      13.822  -9.380  15.482  1.00  1.09           H  
ATOM   4031 2HB  TYR A 263      13.928  -7.642  15.378  1.00  1.09           H  
ATOM   4032  HD1 TYR A 263      13.836 -10.608  13.009  1.00  1.09           H  
ATOM   4033  HD2 TYR A 263      12.681  -6.625  14.027  1.00  1.09           H  
ATOM   4034  HE1 TYR A 263      12.349 -10.490  11.041  1.00  1.09           H  
ATOM   4035  HE2 TYR A 263      11.215  -6.521  12.129  1.00  1.09           H  
ATOM   4036  HH  TYR A 263      10.595  -7.426  10.261  1.00  1.09           H  
ATOM   4037  N   PRO A 264      16.843  -8.414  12.545  1.00  1.13           N  
ATOM   4038  CA  PRO A 264      17.406  -7.734  11.383  1.00  1.13           C  
ATOM   4039  C   PRO A 264      16.419  -7.448  10.245  1.00  1.13           C  
ATOM   4040  O   PRO A 264      16.819  -6.900   9.211  1.00  1.13           O  
ATOM   4041  CB  PRO A 264      18.447  -8.753  10.916  1.00  1.13           C  
ATOM   4042  CG  PRO A 264      17.800 -10.089  11.209  1.00  1.13           C  
ATOM   4043  CD  PRO A 264      17.048  -9.882  12.511  1.00  1.13           C  
ATOM   4044  HA  PRO A 264      17.888  -6.804  11.716  1.00  1.13           H  
ATOM   4045 1HB  PRO A 264      18.648  -8.617   9.842  1.00  1.13           H  
ATOM   4046 2HB  PRO A 264      19.395  -8.604  11.451  1.00  1.13           H  
ATOM   4047 1HG  PRO A 264      17.130 -10.371  10.371  1.00  1.13           H  
ATOM   4048 2HG  PRO A 264      18.562 -10.876  11.273  1.00  1.13           H  
ATOM   4049 1HD  PRO A 264      16.100 -10.425  12.464  1.00  1.13           H  
ATOM   4050 2HD  PRO A 264      17.689 -10.203  13.349  1.00  1.13           H  
ATOM   4051  N   GLY A 265      15.172  -7.875  10.397  1.00  1.19           N  
ATOM   4052  CA  GLY A 265      14.224  -7.814   9.294  1.00  1.19           C  
ATOM   4053  C   GLY A 265      13.499  -6.484   9.240  1.00  1.19           C  
ATOM   4054  O   GLY A 265      13.804  -5.582  10.020  1.00  1.19           O  
ATOM   4055  H   GLY A 265      14.873  -8.278  11.272  1.00  1.19           H  
ATOM   4056 1HA  GLY A 265      14.760  -7.977   8.378  1.00  1.19           H  
ATOM   4057 2HA  GLY A 265      13.515  -8.630   9.376  1.00  1.19           H  
ATOM   4058  N   PRO A 266      12.543  -6.326   8.313  1.00  1.27           N  
ATOM   4059  CA  PRO A 266      11.743  -5.134   8.121  1.00  1.27           C  
ATOM   4060  C   PRO A 266      11.008  -4.793   9.398  1.00  1.27           C  
ATOM   4061  O   PRO A 266      10.496  -5.688  10.075  1.00  1.27           O  
ATOM   4062  CB  PRO A 266      10.771  -5.556   7.019  1.00  1.27           C  
ATOM   4063  CG  PRO A 266      11.481  -6.665   6.283  1.00  1.27           C  
ATOM   4064  CD  PRO A 266      12.234  -7.415   7.362  1.00  1.27           C  
ATOM   4065  HA  PRO A 266      12.386  -4.301   7.798  1.00  1.27           H  
ATOM   4066 1HB  PRO A 266       9.817  -5.865   7.463  1.00  1.27           H  
ATOM   4067 2HB  PRO A 266      10.559  -4.689   6.371  1.00  1.27           H  
ATOM   4068 1HG  PRO A 266      10.748  -7.301   5.758  1.00  1.27           H  
ATOM   4069 2HG  PRO A 266      12.141  -6.243   5.511  1.00  1.27           H  
ATOM   4070 1HD  PRO A 266      11.581  -8.170   7.829  1.00  1.27           H  
ATOM   4071 2HD  PRO A 266      13.127  -7.862   6.917  1.00  1.27           H  
ATOM   4072  N   LYS A 267      10.910  -3.509   9.706  1.00  1.36           N  
ATOM   4073  CA  LYS A 267      10.216  -3.087  10.913  1.00  1.36           C  
ATOM   4074  C   LYS A 267       8.743  -3.390  10.777  1.00  1.36           C  
ATOM   4075  O   LYS A 267       8.199  -3.325   9.682  1.00  1.36           O  
ATOM   4076  CB  LYS A 267      10.448  -1.614  11.185  1.00  1.36           C  
ATOM   4077  CG  LYS A 267      11.878  -1.272  11.568  1.00  1.36           C  
ATOM   4078  CD  LYS A 267      12.042   0.214  11.869  1.00  1.36           C  
ATOM   4079  CE  LYS A 267      13.489   0.548  12.236  1.00  1.36           C  
ATOM   4080  NZ  LYS A 267      13.678   2.002  12.520  1.00  1.36           N  
ATOM   4081  H   LYS A 267      11.339  -2.815   9.108  1.00  1.36           H  
ATOM   4082  HA  LYS A 267      10.598  -3.662  11.756  1.00  1.36           H  
ATOM   4083 1HB  LYS A 267      10.211  -1.046  10.293  1.00  1.36           H  
ATOM   4084 2HB  LYS A 267       9.790  -1.284  11.988  1.00  1.36           H  
ATOM   4085 1HG  LYS A 267      12.160  -1.848  12.450  1.00  1.36           H  
ATOM   4086 2HG  LYS A 267      12.545  -1.546  10.752  1.00  1.36           H  
ATOM   4087 1HD  LYS A 267      11.744   0.797  10.996  1.00  1.36           H  
ATOM   4088 2HD  LYS A 267      11.396   0.484  12.703  1.00  1.36           H  
ATOM   4089 1HE  LYS A 267      13.772  -0.022  13.121  1.00  1.36           H  
ATOM   4090 2HE  LYS A 267      14.140   0.264  11.410  1.00  1.36           H  
ATOM   4091 1HZ  LYS A 267      14.645   2.176  12.757  1.00  1.36           H  
ATOM   4092 2HZ  LYS A 267      13.431   2.542  11.703  1.00  1.36           H  
ATOM   4093 3HZ  LYS A 267      13.089   2.275  13.294  1.00  1.36           H  
ATOM   4094  N   VAL A 268       8.108  -3.722  11.888  1.00  1.45           N  
ATOM   4095  CA  VAL A 268       6.692  -4.042  11.870  1.00  1.45           C  
ATOM   4096  C   VAL A 268       5.824  -3.014  12.596  1.00  1.45           C  
ATOM   4097  O   VAL A 268       5.985  -2.779  13.794  1.00  1.45           O  
ATOM   4098  CB  VAL A 268       6.529  -5.453  12.479  1.00  1.45           C  
ATOM   4099  CG1 VAL A 268       5.113  -5.832  12.558  1.00  1.45           C  
ATOM   4100  CG2 VAL A 268       7.233  -6.443  11.597  1.00  1.45           C  
ATOM   4101  H   VAL A 268       8.612  -3.761  12.760  1.00  1.45           H  
ATOM   4102  HA  VAL A 268       6.362  -4.081  10.832  1.00  1.45           H  
ATOM   4103  HB  VAL A 268       6.953  -5.479  13.484  1.00  1.45           H  
ATOM   4104 1HG1 VAL A 268       5.042  -6.827  12.970  1.00  1.45           H  
ATOM   4105 2HG1 VAL A 268       4.608  -5.165  13.181  1.00  1.45           H  
ATOM   4106 3HG1 VAL A 268       4.685  -5.805  11.585  1.00  1.45           H  
ATOM   4107 1HG2 VAL A 268       7.116  -7.433  12.001  1.00  1.45           H  
ATOM   4108 2HG2 VAL A 268       6.780  -6.393  10.621  1.00  1.45           H  
ATOM   4109 3HG2 VAL A 268       8.298  -6.208  11.522  1.00  1.45           H  
ATOM   4110  N   PHE A 269       4.889  -2.426  11.838  1.00  1.54           N  
ATOM   4111  CA  PHE A 269       3.960  -1.402  12.324  1.00  1.54           C  
ATOM   4112  C   PHE A 269       2.512  -1.749  11.930  1.00  1.54           C  
ATOM   4113  O   PHE A 269       1.996  -1.159  10.982  1.00  1.54           O  
ATOM   4114  CB  PHE A 269       4.269  -0.068  11.668  1.00  1.54           C  
ATOM   4115  CG  PHE A 269       5.655   0.408  11.836  1.00  1.54           C  
ATOM   4116  CD1 PHE A 269       6.571   0.174  10.822  1.00  1.54           C  
ATOM   4117  CD2 PHE A 269       6.065   1.080  12.968  1.00  1.54           C  
ATOM   4118  CE1 PHE A 269       7.856   0.619  10.929  1.00  1.54           C  
ATOM   4119  CE2 PHE A 269       7.366   1.518  13.087  1.00  1.54           C  
ATOM   4120  CZ  PHE A 269       8.263   1.290  12.063  1.00  1.54           C  
ATOM   4121  H   PHE A 269       4.846  -2.657  10.848  1.00  1.54           H  
ATOM   4122  HA  PHE A 269       4.046  -1.312  13.406  1.00  1.54           H  
ATOM   4123 1HB  PHE A 269       4.068  -0.143  10.602  1.00  1.54           H  
ATOM   4124 2HB  PHE A 269       3.600   0.692  12.071  1.00  1.54           H  
ATOM   4125  HD1 PHE A 269       6.251  -0.362   9.922  1.00  1.54           H  
ATOM   4126  HD2 PHE A 269       5.348   1.262  13.770  1.00  1.54           H  
ATOM   4127  HE1 PHE A 269       8.552   0.439  10.114  1.00  1.54           H  
ATOM   4128  HE2 PHE A 269       7.683   2.046  13.984  1.00  1.54           H  
ATOM   4129  HZ  PHE A 269       9.285   1.642  12.154  1.00  1.54           H  
ATOM   4130  N   PRO A 270       1.864  -2.719  12.588  1.00  1.63           N  
ATOM   4131  CA  PRO A 270       0.589  -3.291  12.235  1.00  1.63           C  
ATOM   4132  C   PRO A 270      -0.567  -2.534  12.877  1.00  1.63           C  
ATOM   4133  O   PRO A 270      -0.409  -1.369  13.234  1.00  1.63           O  
ATOM   4134  OXT PRO A 270      -1.433  -3.212  13.430  1.00  1.63           O  
ATOM   4135  CB  PRO A 270       0.723  -4.687  12.818  1.00  1.63           C  
ATOM   4136  CG  PRO A 270       1.552  -4.492  14.059  1.00  1.63           C  
ATOM   4137  CD  PRO A 270       2.410  -3.258  13.811  1.00  1.63           C  
ATOM   4138  HA  PRO A 270       0.486  -3.319  11.138  1.00  1.63           H  
ATOM   4139 1HB  PRO A 270      -0.256  -5.078  13.062  1.00  1.63           H  
ATOM   4140 2HB  PRO A 270       1.178  -5.364  12.081  1.00  1.63           H  
ATOM   4141 1HG  PRO A 270       0.895  -4.380  14.933  1.00  1.63           H  
ATOM   4142 2HG  PRO A 270       2.162  -5.384  14.244  1.00  1.63           H  
ATOM   4143 1HD  PRO A 270       2.268  -2.538  14.625  1.00  1.63           H  
ATOM   4144 2HD  PRO A 270       3.415  -3.529  13.724  1.00  1.63           H  
TER    4145
ENDMDL

REMARK ID 125352 MODEL 4 2021-09-11_00000191_1_19
PFRMAT TS
TARGET 2021-09-11_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.456   0.606   1.848  1.00 10.44           N  
ATOM      2  CA  MET A   1       1.569   0.848   0.939  1.00 10.44           C  
ATOM      3  C   MET A   1       2.690   1.582   1.698  1.00 10.44           C  
ATOM      4  O   MET A   1       2.381   2.372   2.584  1.00 10.44           O  
ATOM      5  CB  MET A   1       1.054   1.616  -0.272  1.00 10.44           C  
ATOM      6  CG  MET A   1       0.071   0.788  -1.090  1.00 10.44           C  
ATOM      7  SD  MET A   1      -0.524   1.620  -2.547  1.00 10.44           S  
ATOM      8  CE  MET A   1      -1.347   0.284  -3.351  1.00 10.44           C  
ATOM      9 1H   MET A   1      -0.248   0.066   1.368  1.00 10.44           H  
ATOM     10 2H   MET A   1       0.782   0.094   2.656  1.00 10.44           H  
ATOM     11 3H   MET A   1       0.064   1.486   2.144  1.00 10.44           H  
ATOM     12  HA  MET A   1       1.922  -0.117   0.597  1.00 10.44           H  
ATOM     13 1HB  MET A   1       0.546   2.523   0.053  1.00 10.44           H  
ATOM     14 2HB  MET A   1       1.871   1.909  -0.922  1.00 10.44           H  
ATOM     15 1HG  MET A   1       0.537  -0.151  -1.390  1.00 10.44           H  
ATOM     16 2HG  MET A   1      -0.787   0.540  -0.470  1.00 10.44           H  
ATOM     17 1HE  MET A   1      -1.783   0.633  -4.282  1.00 10.44           H  
ATOM     18 2HE  MET A   1      -0.620  -0.506  -3.552  1.00 10.44           H  
ATOM     19 3HE  MET A   1      -2.131  -0.109  -2.705  1.00 10.44           H  
ATOM     20  N   PRO A   2       3.986   1.375   1.370  1.00  9.69           N  
ATOM     21  CA  PRO A   2       5.147   1.902   2.096  1.00  9.69           C  
ATOM     22  C   PRO A   2       5.049   3.362   2.561  1.00  9.69           C  
ATOM     23  O   PRO A   2       5.162   3.631   3.761  1.00  9.69           O  
ATOM     24  CB  PRO A   2       6.250   1.738   1.031  1.00  9.69           C  
ATOM     25  CG  PRO A   2       5.843   0.488   0.280  1.00  9.69           C  
ATOM     26  CD  PRO A   2       4.344   0.595   0.142  1.00  9.69           C  
ATOM     27  HA  PRO A   2       5.353   1.253   2.953  1.00  9.69           H  
ATOM     28 1HB  PRO A   2       6.312   2.622   0.392  1.00  9.69           H  
ATOM     29 2HB  PRO A   2       7.229   1.635   1.530  1.00  9.69           H  
ATOM     30 1HG  PRO A   2       6.347   0.460  -0.702  1.00  9.69           H  
ATOM     31 2HG  PRO A   2       6.159  -0.409   0.825  1.00  9.69           H  
ATOM     32 1HD  PRO A   2       4.069   1.128  -0.759  1.00  9.69           H  
ATOM     33 2HD  PRO A   2       3.958  -0.429   0.155  1.00  9.69           H  
ATOM     34  N   ARG A   3       4.885   4.303   1.632  1.00  8.60           N  
ATOM     35  CA  ARG A   3       4.794   5.719   1.984  1.00  8.60           C  
ATOM     36  C   ARG A   3       4.408   6.490   0.732  1.00  8.60           C  
ATOM     37  O   ARG A   3       4.837   6.134  -0.363  1.00  8.60           O  
ATOM     38  CB  ARG A   3       6.109   6.244   2.546  1.00  8.60           C  
ATOM     39  CG  ARG A   3       6.079   7.597   3.225  1.00  8.60           C  
ATOM     40  CD  ARG A   3       7.433   7.961   3.732  1.00  8.60           C  
ATOM     41  NE  ARG A   3       7.915   7.004   4.709  1.00  8.60           N  
ATOM     42  CZ  ARG A   3       9.214   6.816   5.020  1.00  8.60           C  
ATOM     43  NH1 ARG A   3      10.148   7.532   4.430  1.00  8.60           N  
ATOM     44  NH2 ARG A   3       9.550   5.906   5.916  1.00  8.60           N  
ATOM     45  H   ARG A   3       4.798   4.040   0.664  1.00  8.60           H  
ATOM     46  HA  ARG A   3       4.011   5.849   2.734  1.00  8.60           H  
ATOM     47 1HB  ARG A   3       6.521   5.554   3.265  1.00  8.60           H  
ATOM     48 2HB  ARG A   3       6.810   6.330   1.729  1.00  8.60           H  
ATOM     49 1HG  ARG A   3       5.785   8.347   2.523  1.00  8.60           H  
ATOM     50 2HG  ARG A   3       5.381   7.579   4.059  1.00  8.60           H  
ATOM     51 1HD  ARG A   3       8.136   8.011   2.926  1.00  8.60           H  
ATOM     52 2HD  ARG A   3       7.378   8.935   4.215  1.00  8.60           H  
ATOM     53  HE  ARG A   3       7.229   6.429   5.184  1.00  8.60           H  
ATOM     54 1HH1 ARG A   3       9.895   8.231   3.748  1.00  8.60           H  
ATOM     55 2HH1 ARG A   3      11.119   7.385   4.665  1.00  8.60           H  
ATOM     56 1HH2 ARG A   3       8.832   5.351   6.365  1.00  8.60           H  
ATOM     57 2HH2 ARG A   3      10.521   5.761   6.149  1.00  8.60           H  
ATOM     58  N   ASP A   4       3.675   7.587   0.870  1.00  7.17           N  
ATOM     59  CA  ASP A   4       3.308   8.372  -0.310  1.00  7.17           C  
ATOM     60  C   ASP A   4       4.433   9.324  -0.720  1.00  7.17           C  
ATOM     61  O   ASP A   4       4.659   9.586  -1.904  1.00  7.17           O  
ATOM     62  CB  ASP A   4       2.058   9.188  -0.003  1.00  7.17           C  
ATOM     63  CG  ASP A   4       0.866   8.300   0.296  1.00  7.17           C  
ATOM     64  OD1 ASP A   4       0.570   7.459  -0.504  1.00  7.17           O  
ATOM     65  OD2 ASP A   4       0.282   8.456   1.337  1.00  7.17           O  
ATOM     66  H   ASP A   4       3.337   7.860   1.783  1.00  7.17           H  
ATOM     67  HA  ASP A   4       3.107   7.693  -1.139  1.00  7.17           H  
ATOM     68 1HB  ASP A   4       2.245   9.835   0.855  1.00  7.17           H  
ATOM     69 2HB  ASP A   4       1.824   9.829  -0.851  1.00  7.17           H  
ATOM     70  N   ASN A   5       5.189   9.779   0.267  1.00  5.55           N  
ATOM     71  CA  ASN A   5       6.285  10.717   0.057  1.00  5.55           C  
ATOM     72  C   ASN A   5       7.420  10.104  -0.761  1.00  5.55           C  
ATOM     73  O   ASN A   5       8.243  10.825  -1.324  1.00  5.55           O  
ATOM     74  CB  ASN A   5       6.807  11.231   1.382  1.00  5.55           C  
ATOM     75  CG  ASN A   5       5.847  12.180   2.056  1.00  5.55           C  
ATOM     76  OD1 ASN A   5       4.937  12.731   1.426  1.00  5.55           O  
ATOM     77  ND2 ASN A   5       6.037  12.387   3.335  1.00  5.55           N  
ATOM     78  H   ASN A   5       4.960   9.497   1.204  1.00  5.55           H  
ATOM     79  HA  ASN A   5       5.902  11.566  -0.512  1.00  5.55           H  
ATOM     80 1HB  ASN A   5       7.002  10.399   2.045  1.00  5.55           H  
ATOM     81 2HB  ASN A   5       7.754  11.745   1.222  1.00  5.55           H  
ATOM     82 1HD2 ASN A   5       5.434  13.010   3.835  1.00  5.55           H  
ATOM     83 2HD2 ASN A   5       6.786  11.931   3.812  1.00  5.55           H  
ATOM     84  N   MET A   6       7.489   8.768  -0.809  1.00  4.01           N  
ATOM     85  CA  MET A   6       8.541   8.108  -1.567  1.00  4.01           C  
ATOM     86  C   MET A   6       8.208   7.920  -3.040  1.00  4.01           C  
ATOM     87  O   MET A   6       9.044   7.420  -3.782  1.00  4.01           O  
ATOM     88  CB  MET A   6       8.942   6.765  -0.957  1.00  4.01           C  
ATOM     89  CG  MET A   6       9.685   6.872   0.373  1.00  4.01           C  
ATOM     90  SD  MET A   6      10.379   5.290   0.958  1.00  4.01           S  
ATOM     91  CE  MET A   6       8.987   4.408   1.633  1.00  4.01           C  
ATOM     92  H   MET A   6       6.786   8.213  -0.344  1.00  4.01           H  
ATOM     93  HA  MET A   6       9.421   8.749  -1.530  1.00  4.01           H  
ATOM     94 1HB  MET A   6       8.043   6.164  -0.795  1.00  4.01           H  
ATOM     95 2HB  MET A   6       9.576   6.225  -1.659  1.00  4.01           H  
ATOM     96 1HG  MET A   6      10.499   7.591   0.274  1.00  4.01           H  
ATOM     97 2HG  MET A   6       9.009   7.237   1.109  1.00  4.01           H  
ATOM     98 1HE  MET A   6       9.313   3.434   1.989  1.00  4.01           H  
ATOM     99 2HE  MET A   6       8.590   4.965   2.461  1.00  4.01           H  
ATOM    100 3HE  MET A   6       8.223   4.282   0.867  1.00  4.01           H  
ATOM    101  N   ALA A   7       7.017   8.319  -3.492  1.00  2.78           N  
ATOM    102  CA  ALA A   7       6.694   8.176  -4.914  1.00  2.78           C  
ATOM    103  C   ALA A   7       6.954   6.684  -5.375  1.00  2.78           C  
ATOM    104  O   ALA A   7       6.253   5.832  -4.840  1.00  2.78           O  
ATOM    105  CB  ALA A   7       7.406   9.303  -5.644  1.00  2.78           C  
ATOM    106  H   ALA A   7       6.327   8.734  -2.864  1.00  2.78           H  
ATOM    107  HA  ALA A   7       5.623   8.349  -5.045  1.00  2.78           H  
ATOM    108 1HB  ALA A   7       7.141   9.285  -6.698  1.00  2.78           H  
ATOM    109 2HB  ALA A   7       7.077  10.249  -5.215  1.00  2.78           H  
ATOM    110 3HB  ALA A   7       8.480   9.222  -5.514  1.00  2.78           H  
ATOM    111  N   SER A   8       7.855   6.266  -6.332  1.00  1.91           N  
ATOM    112  CA  SER A   8       8.897   6.918  -7.151  1.00  1.91           C  
ATOM    113  C   SER A   8       8.817   6.484  -8.610  1.00  1.91           C  
ATOM    114  O   SER A   8       8.021   7.035  -9.361  1.00  1.91           O  
ATOM    115  CB  SER A   8      10.291   6.614  -6.614  1.00  1.91           C  
ATOM    116  OG  SER A   8      10.573   5.244  -6.642  1.00  1.91           O  
ATOM    117  H   SER A   8       7.807   5.274  -6.483  1.00  1.91           H  
ATOM    118  HA  SER A   8       8.785   7.973  -7.193  1.00  1.91           H  
ATOM    119 1HB  SER A   8      11.024   7.141  -7.221  1.00  1.91           H  
ATOM    120 2HB  SER A   8      10.395   6.982  -5.618  1.00  1.91           H  
ATOM    121  HG  SER A   8      11.393   5.133  -6.143  1.00  1.91           H  
ATOM    122  N   LEU A   9       9.616   5.501  -9.032  1.00  1.35           N  
ATOM    123  CA  LEU A   9       9.656   5.161 -10.453  1.00  1.35           C  
ATOM    124  C   LEU A   9       8.292   4.784 -10.999  1.00  1.35           C  
ATOM    125  O   LEU A   9       7.912   5.271 -12.057  1.00  1.35           O  
ATOM    126  CB  LEU A   9      10.675   4.077 -10.753  1.00  1.35           C  
ATOM    127  CG  LEU A   9      10.738   3.687 -12.221  1.00  1.35           C  
ATOM    128  CD1 LEU A   9      11.110   4.891 -13.084  1.00  1.35           C  
ATOM    129  CD2 LEU A   9      11.744   2.645 -12.385  1.00  1.35           C  
ATOM    130  H   LEU A   9      10.207   5.034  -8.364  1.00  1.35           H  
ATOM    131  HA  LEU A   9       9.985   6.043 -10.990  1.00  1.35           H  
ATOM    132 1HB  LEU A   9      11.662   4.420 -10.452  1.00  1.35           H  
ATOM    133 2HB  LEU A   9      10.427   3.180 -10.180  1.00  1.35           H  
ATOM    134  HG  LEU A   9       9.769   3.319 -12.536  1.00  1.35           H  
ATOM    135 1HD1 LEU A   9      11.152   4.585 -14.127  1.00  1.35           H  
ATOM    136 2HD1 LEU A   9      10.364   5.668 -12.967  1.00  1.35           H  
ATOM    137 3HD1 LEU A   9      12.085   5.272 -12.782  1.00  1.35           H  
ATOM    138 1HD2 LEU A   9      11.775   2.351 -13.426  1.00  1.35           H  
ATOM    139 2HD2 LEU A   9      12.717   3.020 -12.079  1.00  1.35           H  
ATOM    140 3HD2 LEU A   9      11.480   1.814 -11.771  1.00  1.35           H  
ATOM    141  N   ILE A  10       7.536   3.951 -10.295  1.00  1.01           N  
ATOM    142  CA  ILE A  10       6.204   3.606 -10.776  1.00  1.01           C  
ATOM    143  C   ILE A  10       5.280   4.821 -10.936  1.00  1.01           C  
ATOM    144  O   ILE A  10       4.355   4.799 -11.756  1.00  1.01           O  
ATOM    145  CB  ILE A  10       5.567   2.500  -9.939  1.00  1.01           C  
ATOM    146  CG1 ILE A  10       4.298   2.027 -10.670  1.00  1.01           C  
ATOM    147  CG2 ILE A  10       5.303   2.963  -8.501  1.00  1.01           C  
ATOM    148  CD1 ILE A  10       4.538   1.441 -12.079  1.00  1.01           C  
ATOM    149  H   ILE A  10       7.884   3.564  -9.430  1.00  1.01           H  
ATOM    150  HA  ILE A  10       6.320   3.179 -11.764  1.00  1.01           H  
ATOM    151  HB  ILE A  10       6.246   1.650  -9.909  1.00  1.01           H  
ATOM    152 1HG1 ILE A  10       3.824   1.268 -10.050  1.00  1.01           H  
ATOM    153 2HG1 ILE A  10       3.617   2.869 -10.768  1.00  1.01           H  
ATOM    154 1HG2 ILE A  10       4.862   2.150  -7.927  1.00  1.01           H  
ATOM    155 2HG2 ILE A  10       6.242   3.259  -8.038  1.00  1.01           H  
ATOM    156 3HG2 ILE A  10       4.633   3.799  -8.497  1.00  1.01           H  
ATOM    157 1HD1 ILE A  10       3.586   1.132 -12.507  1.00  1.01           H  
ATOM    158 2HD1 ILE A  10       4.986   2.201 -12.711  1.00  1.01           H  
ATOM    159 3HD1 ILE A  10       5.191   0.600 -12.041  1.00  1.01           H  
ATOM    160  N   GLN A  11       5.498   5.868 -10.139  1.00  0.82           N  
ATOM    161  CA  GLN A  11       4.681   7.055 -10.250  1.00  0.82           C  
ATOM    162  C   GLN A  11       5.181   7.874 -11.422  1.00  0.82           C  
ATOM    163  O   GLN A  11       4.387   8.460 -12.156  1.00  0.82           O  
ATOM    164  CB  GLN A  11       4.668   7.859  -8.956  1.00  0.82           C  
ATOM    165  CG  GLN A  11       3.766   9.076  -9.009  1.00  0.82           C  
ATOM    166  CD  GLN A  11       3.615   9.704  -7.663  1.00  0.82           C  
ATOM    167  OE1 GLN A  11       2.713   9.313  -6.923  1.00  0.82           O  
ATOM    168  NE2 GLN A  11       4.474  10.658  -7.323  1.00  0.82           N  
ATOM    169  H   GLN A  11       6.288   5.880  -9.505  1.00  0.82           H  
ATOM    170  HA  GLN A  11       3.665   6.756 -10.469  1.00  0.82           H  
ATOM    171 1HB  GLN A  11       4.339   7.222  -8.131  1.00  0.82           H  
ATOM    172 2HB  GLN A  11       5.683   8.192  -8.727  1.00  0.82           H  
ATOM    173 1HG  GLN A  11       4.199   9.812  -9.687  1.00  0.82           H  
ATOM    174 2HG  GLN A  11       2.779   8.775  -9.365  1.00  0.82           H  
ATOM    175 1HE2 GLN A  11       4.402  11.102  -6.427  1.00  0.82           H  
ATOM    176 2HE2 GLN A  11       5.193  10.938  -7.965  1.00  0.82           H  
ATOM    177  N   ARG A  12       6.502   7.897 -11.622  1.00  0.72           N  
ATOM    178  CA  ARG A  12       7.074   8.619 -12.752  1.00  0.72           C  
ATOM    179  C   ARG A  12       6.567   7.977 -14.041  1.00  0.72           C  
ATOM    180  O   ARG A  12       6.214   8.674 -14.993  1.00  0.72           O  
ATOM    181  CB  ARG A  12       8.596   8.567 -12.732  1.00  0.72           C  
ATOM    182  CG  ARG A  12       9.276   9.351 -11.624  1.00  0.72           C  
ATOM    183  CD  ARG A  12      10.757   9.111 -11.606  1.00  0.72           C  
ATOM    184  NE  ARG A  12      11.433   9.665 -12.770  1.00  0.72           N  
ATOM    185  CZ  ARG A  12      12.665   9.295 -13.188  1.00  0.72           C  
ATOM    186  NH1 ARG A  12      13.333   8.360 -12.545  1.00  0.72           N  
ATOM    187  NH2 ARG A  12      13.204   9.875 -14.247  1.00  0.72           N  
ATOM    188  H   ARG A  12       7.116   7.410 -10.972  1.00  0.72           H  
ATOM    189  HA  ARG A  12       6.749   9.657 -12.714  1.00  0.72           H  
ATOM    190 1HB  ARG A  12       8.913   7.540 -12.646  1.00  0.72           H  
ATOM    191 2HB  ARG A  12       8.980   8.939 -13.681  1.00  0.72           H  
ATOM    192 1HG  ARG A  12       9.099  10.416 -11.771  1.00  0.72           H  
ATOM    193 2HG  ARG A  12       8.866   9.045 -10.663  1.00  0.72           H  
ATOM    194 1HD  ARG A  12      11.185   9.564 -10.713  1.00  0.72           H  
ATOM    195 2HD  ARG A  12      10.946   8.045 -11.590  1.00  0.72           H  
ATOM    196  HE  ARG A  12      10.956  10.388 -13.292  1.00  0.72           H  
ATOM    197 1HH1 ARG A  12      12.929   7.914 -11.735  1.00  0.72           H  
ATOM    198 2HH1 ARG A  12      14.255   8.090 -12.862  1.00  0.72           H  
ATOM    199 1HH2 ARG A  12      12.695  10.595 -14.743  1.00  0.72           H  
ATOM    200 2HH2 ARG A  12      14.123   9.598 -14.560  1.00  0.72           H  
ATOM    201  N   ILE A  13       6.467   6.641 -14.042  1.00  0.68           N  
ATOM    202  CA  ILE A  13       5.956   5.910 -15.189  1.00  0.68           C  
ATOM    203  C   ILE A  13       4.501   6.256 -15.424  1.00  0.68           C  
ATOM    204  O   ILE A  13       4.122   6.584 -16.546  1.00  0.68           O  
ATOM    205  CB  ILE A  13       6.080   4.390 -14.988  1.00  0.68           C  
ATOM    206  CG1 ILE A  13       7.528   3.972 -14.996  1.00  0.68           C  
ATOM    207  CG2 ILE A  13       5.364   3.667 -16.068  1.00  0.68           C  
ATOM    208  CD1 ILE A  13       7.775   2.584 -14.531  1.00  0.68           C  
ATOM    209  H   ILE A  13       6.794   6.124 -13.230  1.00  0.68           H  
ATOM    210  HA  ILE A  13       6.525   6.191 -16.070  1.00  0.68           H  
ATOM    211  HB  ILE A  13       5.651   4.127 -14.027  1.00  0.68           H  
ATOM    212 1HG1 ILE A  13       7.880   4.034 -16.014  1.00  0.68           H  
ATOM    213 2HG1 ILE A  13       8.101   4.657 -14.385  1.00  0.68           H  
ATOM    214 1HG2 ILE A  13       5.449   2.596 -15.894  1.00  0.68           H  
ATOM    215 2HG2 ILE A  13       4.331   3.960 -16.071  1.00  0.68           H  
ATOM    216 3HG2 ILE A  13       5.813   3.917 -17.020  1.00  0.68           H  
ATOM    217 1HD1 ILE A  13       8.838   2.373 -14.594  1.00  0.68           H  
ATOM    218 2HD1 ILE A  13       7.455   2.475 -13.514  1.00  0.68           H  
ATOM    219 3HD1 ILE A  13       7.228   1.888 -15.159  1.00  0.68           H  
ATOM    220  N   ALA A  14       3.682   6.216 -14.373  1.00  0.68           N  
ATOM    221  CA  ALA A  14       2.279   6.572 -14.519  1.00  0.68           C  
ATOM    222  C   ALA A  14       2.114   8.026 -14.986  1.00  0.68           C  
ATOM    223  O   ALA A  14       1.259   8.319 -15.823  1.00  0.68           O  
ATOM    224  CB  ALA A  14       1.564   6.346 -13.211  1.00  0.68           C  
ATOM    225  H   ALA A  14       4.025   5.913 -13.460  1.00  0.68           H  
ATOM    226  HA  ALA A  14       1.844   5.924 -15.278  1.00  0.68           H  
ATOM    227 1HB  ALA A  14       0.510   6.576 -13.321  1.00  0.68           H  
ATOM    228 2HB  ALA A  14       1.685   5.301 -12.924  1.00  0.68           H  
ATOM    229 3HB  ALA A  14       2.007   6.981 -12.452  1.00  0.68           H  
ATOM    230  N   ARG A  15       2.958   8.938 -14.484  1.00  0.70           N  
ATOM    231  CA  ARG A  15       2.879  10.339 -14.887  1.00  0.70           C  
ATOM    232  C   ARG A  15       3.221  10.470 -16.349  1.00  0.70           C  
ATOM    233  O   ARG A  15       2.524  11.148 -17.109  1.00  0.70           O  
ATOM    234  CB  ARG A  15       3.826  11.209 -14.078  1.00  0.70           C  
ATOM    235  CG  ARG A  15       3.863  12.679 -14.514  1.00  0.70           C  
ATOM    236  CD  ARG A  15       2.583  13.381 -14.268  1.00  0.70           C  
ATOM    237  NE  ARG A  15       2.619  14.756 -14.753  1.00  0.70           N  
ATOM    238  CZ  ARG A  15       1.582  15.618 -14.704  1.00  0.70           C  
ATOM    239  NH1 ARG A  15       0.427  15.256 -14.165  1.00  0.70           N  
ATOM    240  NH2 ARG A  15       1.722  16.840 -15.195  1.00  0.70           N  
ATOM    241  H   ARG A  15       3.643   8.665 -13.787  1.00  0.70           H  
ATOM    242  HA  ARG A  15       1.865  10.700 -14.737  1.00  0.70           H  
ATOM    243 1HB  ARG A  15       3.537  11.173 -13.026  1.00  0.70           H  
ATOM    244 2HB  ARG A  15       4.836  10.810 -14.151  1.00  0.70           H  
ATOM    245 1HG  ARG A  15       4.645  13.196 -13.964  1.00  0.70           H  
ATOM    246 2HG  ARG A  15       4.079  12.727 -15.584  1.00  0.70           H  
ATOM    247 1HD  ARG A  15       1.768  12.857 -14.775  1.00  0.70           H  
ATOM    248 2HD  ARG A  15       2.392  13.402 -13.196  1.00  0.70           H  
ATOM    249  HE  ARG A  15       3.477  15.081 -15.170  1.00  0.70           H  
ATOM    250 1HH1 ARG A  15       0.302  14.307 -13.757  1.00  0.70           H  
ATOM    251 2HH1 ARG A  15      -0.339  15.903 -14.128  1.00  0.70           H  
ATOM    252 1HH2 ARG A  15       2.603  17.122 -15.603  1.00  0.70           H  
ATOM    253 2HH2 ARG A  15       0.951  17.489 -15.157  1.00  0.70           H  
ATOM    254  N   GLN A  16       4.274   9.787 -16.769  1.00  0.73           N  
ATOM    255  CA  GLN A  16       4.649   9.847 -18.154  1.00  0.73           C  
ATOM    256  C   GLN A  16       3.564   9.200 -19.006  1.00  0.73           C  
ATOM    257  O   GLN A  16       3.266   9.692 -20.093  1.00  0.73           O  
ATOM    258  CB  GLN A  16       6.016   9.222 -18.359  1.00  0.73           C  
ATOM    259  CG  GLN A  16       6.530   9.331 -19.773  1.00  0.73           C  
ATOM    260  CD  GLN A  16       6.737  10.759 -20.227  1.00  0.73           C  
ATOM    261  OE1 GLN A  16       7.483  11.558 -19.643  1.00  0.73           O  
ATOM    262  NE2 GLN A  16       6.041  11.086 -21.295  1.00  0.73           N  
ATOM    263  H   GLN A  16       4.835   9.240 -16.118  1.00  0.73           H  
ATOM    264  HA  GLN A  16       4.723  10.890 -18.446  1.00  0.73           H  
ATOM    265 1HB  GLN A  16       6.731   9.713 -17.700  1.00  0.73           H  
ATOM    266 2HB  GLN A  16       5.983   8.176 -18.063  1.00  0.73           H  
ATOM    267 1HG  GLN A  16       7.484   8.815 -19.838  1.00  0.73           H  
ATOM    268 2HG  GLN A  16       5.812   8.867 -20.445  1.00  0.73           H  
ATOM    269 1HE2 GLN A  16       6.101  12.011 -21.707  1.00  0.73           H  
ATOM    270 2HE2 GLN A  16       5.433  10.390 -21.724  1.00  0.73           H  
ATOM    271  N   ALA A  17       2.940   8.120 -18.525  1.00  0.76           N  
ATOM    272  CA  ALA A  17       1.879   7.479 -19.285  1.00  0.76           C  
ATOM    273  C   ALA A  17       0.753   8.488 -19.513  1.00  0.76           C  
ATOM    274  O   ALA A  17       0.213   8.584 -20.614  1.00  0.76           O  
ATOM    275  CB  ALA A  17       1.377   6.230 -18.568  1.00  0.76           C  
ATOM    276  H   ALA A  17       3.223   7.721 -17.633  1.00  0.76           H  
ATOM    277  HA  ALA A  17       2.278   7.189 -20.255  1.00  0.76           H  
ATOM    278 1HB  ALA A  17       0.595   5.757 -19.153  1.00  0.76           H  
ATOM    279 2HB  ALA A  17       2.202   5.534 -18.428  1.00  0.76           H  
ATOM    280 3HB  ALA A  17       0.982   6.514 -17.603  1.00  0.76           H  
ATOM    281  N   SER A  18       0.458   9.314 -18.506  1.00  0.82           N  
ATOM    282  CA  SER A  18      -0.573  10.327 -18.672  1.00  0.82           C  
ATOM    283  C   SER A  18      -0.175  11.300 -19.762  1.00  0.82           C  
ATOM    284  O   SER A  18      -0.934  11.568 -20.694  1.00  0.82           O  
ATOM    285  CB  SER A  18      -0.783  11.106 -17.380  1.00  0.82           C  
ATOM    286  OG  SER A  18      -1.808  12.054 -17.535  1.00  0.82           O  
ATOM    287  H   SER A  18       0.918   9.193 -17.602  1.00  0.82           H  
ATOM    288  HA  SER A  18      -1.498   9.850 -18.977  1.00  0.82           H  
ATOM    289 1HB  SER A  18      -0.988  10.447 -16.550  1.00  0.82           H  
ATOM    290 2HB  SER A  18       0.131  11.626 -17.132  1.00  0.82           H  
ATOM    291  HG  SER A  18      -1.483  12.682 -18.180  1.00  0.82           H  
ATOM    292  N   LEU A  19       1.052  11.785 -19.690  1.00  0.91           N  
ATOM    293  CA  LEU A  19       1.530  12.764 -20.649  1.00  0.91           C  
ATOM    294  C   LEU A  19       1.590  12.193 -22.069  1.00  0.91           C  
ATOM    295  O   LEU A  19       1.361  12.926 -23.035  1.00  0.91           O  
ATOM    296  CB  LEU A  19       2.906  13.244 -20.206  1.00  0.91           C  
ATOM    297  CG  LEU A  19       2.917  14.035 -18.878  1.00  0.91           C  
ATOM    298  CD1 LEU A  19       4.355  14.285 -18.462  1.00  0.91           C  
ATOM    299  CD2 LEU A  19       2.139  15.337 -19.046  1.00  0.91           C  
ATOM    300  H   LEU A  19       1.652  11.497 -18.913  1.00  0.91           H  
ATOM    301  HA  LEU A  19       0.843  13.607 -20.647  1.00  0.91           H  
ATOM    302 1HB  LEU A  19       3.548  12.374 -20.080  1.00  0.91           H  
ATOM    303 2HB  LEU A  19       3.330  13.873 -20.987  1.00  0.91           H  
ATOM    304  HG  LEU A  19       2.444  13.440 -18.099  1.00  0.91           H  
ATOM    305 1HD1 LEU A  19       4.374  14.823 -17.518  1.00  0.91           H  
ATOM    306 2HD1 LEU A  19       4.868  13.329 -18.344  1.00  0.91           H  
ATOM    307 3HD1 LEU A  19       4.857  14.872 -19.227  1.00  0.91           H  
ATOM    308 1HD2 LEU A  19       2.145  15.885 -18.105  1.00  0.91           H  
ATOM    309 2HD2 LEU A  19       2.607  15.943 -19.821  1.00  0.91           H  
ATOM    310 3HD2 LEU A  19       1.111  15.112 -19.329  1.00  0.91           H  
ATOM    311  N   THR A  20       1.899  10.892 -22.173  1.00  1.05           N  
ATOM    312  CA  THR A  20       2.039  10.143 -23.420  1.00  1.05           C  
ATOM    313  C   THR A  20       0.708   9.862 -24.115  1.00  1.05           C  
ATOM    314  O   THR A  20       0.611   9.958 -25.339  1.00  1.05           O  
ATOM    315  CB  THR A  20       2.691   8.771 -23.154  1.00  1.05           C  
ATOM    316  OG1 THR A  20       3.971   8.938 -22.523  1.00  1.05           O  
ATOM    317  CG2 THR A  20       2.889   8.006 -24.459  1.00  1.05           C  
ATOM    318  H   THR A  20       2.085  10.386 -21.312  1.00  1.05           H  
ATOM    319  HA  THR A  20       2.656  10.720 -24.102  1.00  1.05           H  
ATOM    320  HB  THR A  20       2.049   8.191 -22.500  1.00  1.05           H  
ATOM    321  HG1 THR A  20       3.802   9.248 -21.611  1.00  1.05           H  
ATOM    322 1HG2 THR A  20       3.340   7.037 -24.249  1.00  1.05           H  
ATOM    323 2HG2 THR A  20       1.923   7.863 -24.925  1.00  1.05           H  
ATOM    324 3HG2 THR A  20       3.538   8.571 -25.129  1.00  1.05           H  
ATOM    325  N   PHE A  21      -0.301   9.467 -23.339  1.00  1.28           N  
ATOM    326  CA  PHE A  21      -1.558   9.012 -23.915  1.00  1.28           C  
ATOM    327  C   PHE A  21      -2.776   9.928 -23.723  1.00  1.28           C  
ATOM    328  O   PHE A  21      -3.821   9.688 -24.343  1.00  1.28           O  
ATOM    329  CB  PHE A  21      -1.913   7.668 -23.299  1.00  1.28           C  
ATOM    330  CG  PHE A  21      -0.857   6.567 -23.469  1.00  1.28           C  
ATOM    331  CD1 PHE A  21      -0.206   6.063 -22.350  1.00  1.28           C  
ATOM    332  CD2 PHE A  21      -0.530   6.025 -24.709  1.00  1.28           C  
ATOM    333  CE1 PHE A  21       0.729   5.065 -22.444  1.00  1.28           C  
ATOM    334  CE2 PHE A  21       0.418   4.999 -24.799  1.00  1.28           C  
ATOM    335  CZ  PHE A  21       1.044   4.528 -23.665  1.00  1.28           C  
ATOM    336  H   PHE A  21      -0.163   9.408 -22.329  1.00  1.28           H  
ATOM    337  HA  PHE A  21      -1.404   8.881 -24.985  1.00  1.28           H  
ATOM    338 1HB  PHE A  21      -2.087   7.800 -22.227  1.00  1.28           H  
ATOM    339 2HB  PHE A  21      -2.849   7.316 -23.731  1.00  1.28           H  
ATOM    340  HD1 PHE A  21      -0.460   6.464 -21.377  1.00  1.28           H  
ATOM    341  HD2 PHE A  21      -1.027   6.394 -25.606  1.00  1.28           H  
ATOM    342  HE1 PHE A  21       1.211   4.697 -21.545  1.00  1.28           H  
ATOM    343  HE2 PHE A  21       0.665   4.565 -25.767  1.00  1.28           H  
ATOM    344  HZ  PHE A  21       1.783   3.730 -23.738  1.00  1.28           H  
ATOM    345  N   ARG A  22      -2.671  10.970 -22.896  1.00  1.64           N  
ATOM    346  CA  ARG A  22      -3.807  11.853 -22.628  1.00  1.64           C  
ATOM    347  C   ARG A  22      -4.533  12.364 -23.871  1.00  1.64           C  
ATOM    348  O   ARG A  22      -5.768  12.313 -23.913  1.00  1.64           O  
ATOM    349  CB  ARG A  22      -3.352  13.044 -21.794  1.00  1.64           C  
ATOM    350  CG  ARG A  22      -4.395  14.092 -21.493  1.00  1.64           C  
ATOM    351  CD  ARG A  22      -3.816  15.203 -20.670  1.00  1.64           C  
ATOM    352  NE  ARG A  22      -2.747  15.911 -21.371  1.00  1.64           N  
ATOM    353  CZ  ARG A  22      -1.882  16.772 -20.791  1.00  1.64           C  
ATOM    354  NH1 ARG A  22      -1.972  17.037 -19.505  1.00  1.64           N  
ATOM    355  NH2 ARG A  22      -0.942  17.353 -21.516  1.00  1.64           N  
ATOM    356  H   ARG A  22      -1.808  11.145 -22.383  1.00  1.64           H  
ATOM    357  HA  ARG A  22      -4.524  11.289 -22.033  1.00  1.64           H  
ATOM    358 1HB  ARG A  22      -3.029  12.689 -20.828  1.00  1.64           H  
ATOM    359 2HB  ARG A  22      -2.496  13.527 -22.271  1.00  1.64           H  
ATOM    360 1HG  ARG A  22      -4.773  14.510 -22.426  1.00  1.64           H  
ATOM    361 2HG  ARG A  22      -5.214  13.640 -20.935  1.00  1.64           H  
ATOM    362 1HD  ARG A  22      -4.599  15.921 -20.430  1.00  1.64           H  
ATOM    363 2HD  ARG A  22      -3.404  14.791 -19.748  1.00  1.64           H  
ATOM    364  HE  ARG A  22      -2.638  15.729 -22.362  1.00  1.64           H  
ATOM    365 1HH1 ARG A  22      -2.691  16.596 -18.948  1.00  1.64           H  
ATOM    366 2HH1 ARG A  22      -1.326  17.685 -19.077  1.00  1.64           H  
ATOM    367 1HH2 ARG A  22      -0.869  17.148 -22.505  1.00  1.64           H  
ATOM    368 2HH2 ARG A  22      -0.297  17.998 -21.085  1.00  1.64           H  
ATOM    369  N   GLY A  23      -3.804  12.830 -24.899  1.00  2.17           N  
ATOM    370  CA  GLY A  23      -4.440  13.356 -26.100  1.00  2.17           C  
ATOM    371  C   GLY A  23      -5.172  12.297 -26.925  1.00  2.17           C  
ATOM    372  O   GLY A  23      -6.027  12.639 -27.747  1.00  2.17           O  
ATOM    373  H   GLY A  23      -2.784  12.855 -24.873  1.00  2.17           H  
ATOM    374 1HA  GLY A  23      -5.143  14.137 -25.813  1.00  2.17           H  
ATOM    375 2HA  GLY A  23      -3.682  13.835 -26.716  1.00  2.17           H  
ATOM    376  N   SER A  24      -4.850  11.014 -26.719  1.00  2.89           N  
ATOM    377  CA  SER A  24      -5.512   9.945 -27.449  1.00  2.89           C  
ATOM    378  C   SER A  24      -6.859   9.768 -26.791  1.00  2.89           C  
ATOM    379  O   SER A  24      -7.897   9.782 -27.447  1.00  2.89           O  
ATOM    380  CB  SER A  24      -4.697   8.664 -27.398  1.00  2.89           C  
ATOM    381  OG  SER A  24      -5.307   7.594 -28.110  1.00  2.89           O  
ATOM    382  H   SER A  24      -4.176  10.766 -26.000  1.00  2.89           H  
ATOM    383  HA  SER A  24      -5.657  10.244 -28.488  1.00  2.89           H  
ATOM    384 1HB  SER A  24      -3.710   8.862 -27.801  1.00  2.89           H  
ATOM    385 2HB  SER A  24      -4.564   8.368 -26.361  1.00  2.89           H  
ATOM    386  HG  SER A  24      -4.839   6.801 -27.833  1.00  2.89           H  
ATOM    387  N   GLY A  25      -6.848   9.640 -25.465  1.00  3.77           N  
ATOM    388  CA  GLY A  25      -8.088   9.467 -24.721  1.00  3.77           C  
ATOM    389  C   GLY A  25      -9.013  10.657 -24.994  1.00  3.77           C  
ATOM    390  O   GLY A  25     -10.198  10.492 -25.317  1.00  3.77           O  
ATOM    391  H   GLY A  25      -5.948   9.666 -24.979  1.00  3.77           H  
ATOM    392 1HA  GLY A  25      -8.571   8.538 -25.022  1.00  3.77           H  
ATOM    393 2HA  GLY A  25      -7.870   9.398 -23.655  1.00  3.77           H  
ATOM    394  N   GLY A  26      -8.452  11.861 -24.847  1.00  4.70           N  
ATOM    395  CA  GLY A  26      -9.160  13.114 -25.050  1.00  4.70           C  
ATOM    396  C   GLY A  26      -9.743  13.257 -26.452  1.00  4.70           C  
ATOM    397  O   GLY A  26     -10.939  13.510 -26.601  1.00  4.70           O  
ATOM    398  H   GLY A  26      -7.471  11.916 -24.578  1.00  4.70           H  
ATOM    399 1HA  GLY A  26      -9.959  13.195 -24.314  1.00  4.70           H  
ATOM    400 2HA  GLY A  26      -8.470  13.936 -24.861  1.00  4.70           H  
ATOM    401  N   GLY A  27      -8.904  13.132 -27.488  1.00  5.54           N  
ATOM    402  CA  GLY A  27      -9.372  13.272 -28.861  1.00  5.54           C  
ATOM    403  C   GLY A  27     -10.427  12.236 -29.256  1.00  5.54           C  
ATOM    404  O   GLY A  27     -11.350  12.546 -30.010  1.00  5.54           O  
ATOM    405  H   GLY A  27      -7.916  12.929 -27.347  1.00  5.54           H  
ATOM    406 1HA  GLY A  27      -9.777  14.274 -28.999  1.00  5.54           H  
ATOM    407 2HA  GLY A  27      -8.516  13.185 -29.529  1.00  5.54           H  
ATOM    408  N   ARG A  28     -10.290  11.009 -28.753  1.00  6.20           N  
ATOM    409  CA  ARG A  28     -11.217   9.929 -29.075  1.00  6.20           C  
ATOM    410  C   ARG A  28     -12.607  10.069 -28.466  1.00  6.20           C  
ATOM    411  O   ARG A  28     -13.627  10.001 -29.169  1.00  6.20           O  
ATOM    412  CB  ARG A  28     -10.620   8.625 -28.582  1.00  6.20           C  
ATOM    413  CG  ARG A  28      -9.465   8.121 -29.400  1.00  6.20           C  
ATOM    414  CD  ARG A  28      -8.813   6.961 -28.775  1.00  6.20           C  
ATOM    415  NE  ARG A  28      -7.707   6.541 -29.562  1.00  6.20           N  
ATOM    416  CZ  ARG A  28      -7.806   5.624 -30.548  1.00  6.20           C  
ATOM    417  NH1 ARG A  28      -8.958   5.024 -30.760  1.00  6.20           N  
ATOM    418  NH2 ARG A  28      -6.787   5.296 -31.310  1.00  6.20           N  
ATOM    419  H   ARG A  28      -9.500  10.792 -28.144  1.00  6.20           H  
ATOM    420  HA  ARG A  28     -11.315   9.894 -30.161  1.00  6.20           H  
ATOM    421 1HB  ARG A  28     -10.260   8.761 -27.562  1.00  6.20           H  
ATOM    422 2HB  ARG A  28     -11.392   7.853 -28.550  1.00  6.20           H  
ATOM    423 1HG  ARG A  28      -9.824   7.812 -30.377  1.00  6.20           H  
ATOM    424 2HG  ARG A  28      -8.730   8.910 -29.537  1.00  6.20           H  
ATOM    425 1HD  ARG A  28      -8.447   7.230 -27.785  1.00  6.20           H  
ATOM    426 2HD  ARG A  28      -9.517   6.133 -28.696  1.00  6.20           H  
ATOM    427  HE  ARG A  28      -6.811   6.995 -29.369  1.00  6.20           H  
ATOM    428 1HH1 ARG A  28      -9.751   5.235 -30.179  1.00  6.20           H  
ATOM    429 2HH1 ARG A  28      -9.018   4.309 -31.500  1.00  6.20           H  
ATOM    430 1HH2 ARG A  28      -5.888   5.749 -31.191  1.00  6.20           H  
ATOM    431 2HH2 ARG A  28      -6.947   4.581 -32.036  1.00  6.20           H  
ATOM    432  N   GLY A  29     -12.666  10.192 -27.144  1.00  6.67           N  
ATOM    433  CA  GLY A  29     -13.952  10.267 -26.478  1.00  6.67           C  
ATOM    434  C   GLY A  29     -14.795   9.042 -26.835  1.00  6.67           C  
ATOM    435  O   GLY A  29     -14.297   8.049 -27.379  1.00  6.67           O  
ATOM    436  H   GLY A  29     -11.808  10.270 -26.589  1.00  6.67           H  
ATOM    437 1HA  GLY A  29     -13.800  10.314 -25.399  1.00  6.67           H  
ATOM    438 2HA  GLY A  29     -14.467  11.179 -26.777  1.00  6.67           H  
ATOM    439  N   ALA A  30     -16.092   9.126 -26.572  1.00  7.01           N  
ATOM    440  CA  ALA A  30     -16.987   8.026 -26.910  1.00  7.01           C  
ATOM    441  C   ALA A  30     -17.020   7.746 -28.415  1.00  7.01           C  
ATOM    442  O   ALA A  30     -17.139   6.593 -28.826  1.00  7.01           O  
ATOM    443  CB  ALA A  30     -18.392   8.321 -26.430  1.00  7.01           C  
ATOM    444  H   ALA A  30     -16.463   9.955 -26.128  1.00  7.01           H  
ATOM    445  HA  ALA A  30     -16.624   7.132 -26.404  1.00  7.01           H  
ATOM    446 1HB  ALA A  30     -19.038   7.470 -26.664  1.00  7.01           H  
ATOM    447 2HB  ALA A  30     -18.384   8.485 -25.352  1.00  7.01           H  
ATOM    448 3HB  ALA A  30     -18.768   9.210 -26.932  1.00  7.01           H  
ATOM    449  N   SER A  31     -16.893   8.798 -29.234  1.00  7.25           N  
ATOM    450  CA  SER A  31     -17.027   8.642 -30.677  1.00  7.25           C  
ATOM    451  C   SER A  31     -16.046   7.646 -31.268  1.00  7.25           C  
ATOM    452  O   SER A  31     -16.463   6.756 -32.017  1.00  7.25           O  
ATOM    453  CB  SER A  31     -16.833   9.980 -31.360  1.00  7.25           C  
ATOM    454  OG  SER A  31     -17.865  10.877 -31.037  1.00  7.25           O  
ATOM    455  H   SER A  31     -16.731   9.714 -28.844  1.00  7.25           H  
ATOM    456  HA  SER A  31     -18.036   8.283 -30.885  1.00  7.25           H  
ATOM    457 1HB  SER A  31     -15.870  10.401 -31.055  1.00  7.25           H  
ATOM    458 2HB  SER A  31     -16.795   9.832 -32.438  1.00  7.25           H  
ATOM    459  HG  SER A  31     -17.630  11.709 -31.455  1.00  7.25           H  
ATOM    460  N   ASP A  32     -14.771   7.714 -30.880  1.00  7.41           N  
ATOM    461  CA  ASP A  32     -13.859   6.712 -31.395  1.00  7.41           C  
ATOM    462  C   ASP A  32     -13.817   5.470 -30.517  1.00  7.41           C  
ATOM    463  O   ASP A  32     -13.451   4.403 -31.002  1.00  7.41           O  
ATOM    464  CB  ASP A  32     -12.498   7.279 -31.696  1.00  7.41           C  
ATOM    465  CG  ASP A  32     -12.581   8.251 -32.851  1.00  7.41           C  
ATOM    466  OD1 ASP A  32     -13.293   7.956 -33.810  1.00  7.41           O  
ATOM    467  OD2 ASP A  32     -11.931   9.257 -32.802  1.00  7.41           O  
ATOM    468  H   ASP A  32     -14.441   8.460 -30.256  1.00  7.41           H  
ATOM    469  HA  ASP A  32     -14.238   6.391 -32.361  1.00  7.41           H  
ATOM    470 1HB  ASP A  32     -12.147   7.793 -30.833  1.00  7.41           H  
ATOM    471 2HB  ASP A  32     -11.795   6.479 -31.933  1.00  7.41           H  
ATOM    472  N   ARG A  33     -14.263   5.534 -29.257  1.00  7.50           N  
ATOM    473  CA  ARG A  33     -14.316   4.281 -28.497  1.00  7.50           C  
ATOM    474  C   ARG A  33     -15.374   3.345 -29.126  1.00  7.50           C  
ATOM    475  O   ARG A  33     -15.257   2.120 -29.045  1.00  7.50           O  
ATOM    476  CB  ARG A  33     -14.531   4.503 -27.014  1.00  7.50           C  
ATOM    477  CG  ARG A  33     -13.297   5.093 -26.307  1.00  7.50           C  
ATOM    478  CD  ARG A  33     -13.475   5.288 -24.837  1.00  7.50           C  
ATOM    479  NE  ARG A  33     -12.269   5.851 -24.250  1.00  7.50           N  
ATOM    480  CZ  ARG A  33     -11.987   5.945 -22.929  1.00  7.50           C  
ATOM    481  NH1 ARG A  33     -12.824   5.503 -22.007  1.00  7.50           N  
ATOM    482  NH2 ARG A  33     -10.836   6.486 -22.569  1.00  7.50           N  
ATOM    483  H   ARG A  33     -14.540   6.412 -28.811  1.00  7.50           H  
ATOM    484  HA  ARG A  33     -13.347   3.792 -28.586  1.00  7.50           H  
ATOM    485 1HB  ARG A  33     -15.377   5.163 -26.855  1.00  7.50           H  
ATOM    486 2HB  ARG A  33     -14.758   3.550 -26.548  1.00  7.50           H  
ATOM    487 1HG  ARG A  33     -12.463   4.406 -26.445  1.00  7.50           H  
ATOM    488 2HG  ARG A  33     -13.041   6.047 -26.757  1.00  7.50           H  
ATOM    489 1HD  ARG A  33     -14.307   5.969 -24.649  1.00  7.50           H  
ATOM    490 2HD  ARG A  33     -13.668   4.333 -24.358  1.00  7.50           H  
ATOM    491  HE  ARG A  33     -11.579   6.211 -24.890  1.00  7.50           H  
ATOM    492 1HH1 ARG A  33     -13.741   5.085 -22.257  1.00  7.50           H  
ATOM    493 2HH1 ARG A  33     -12.586   5.584 -21.032  1.00  7.50           H  
ATOM    494 1HH2 ARG A  33     -10.202   6.835 -23.266  1.00  7.50           H  
ATOM    495 2HH2 ARG A  33     -10.560   6.556 -21.584  1.00  7.50           H  
ATOM    496  N   ASP A  34     -16.352   3.941 -29.827  1.00  7.48           N  
ATOM    497  CA  ASP A  34     -17.381   3.240 -30.603  1.00  7.48           C  
ATOM    498  C   ASP A  34     -16.916   3.032 -32.065  1.00  7.48           C  
ATOM    499  O   ASP A  34     -17.691   2.605 -32.922  1.00  7.48           O  
ATOM    500  CB  ASP A  34     -18.711   4.011 -30.612  1.00  7.48           C  
ATOM    501  CG  ASP A  34     -19.465   4.032 -29.262  1.00  7.48           C  
ATOM    502  OD1 ASP A  34     -19.277   3.142 -28.473  1.00  7.48           O  
ATOM    503  OD2 ASP A  34     -20.256   4.926 -29.060  1.00  7.48           O  
ATOM    504  H   ASP A  34     -16.413   4.958 -29.777  1.00  7.48           H  
ATOM    505  HA  ASP A  34     -17.549   2.262 -30.152  1.00  7.48           H  
ATOM    506 1HB  ASP A  34     -18.506   5.048 -30.902  1.00  7.48           H  
ATOM    507 2HB  ASP A  34     -19.366   3.588 -31.371  1.00  7.48           H  
ATOM    508  N   ALA A  35     -15.642   3.350 -32.329  1.00  7.34           N  
ATOM    509  CA  ALA A  35     -14.945   3.262 -33.613  1.00  7.34           C  
ATOM    510  C   ALA A  35     -15.550   4.082 -34.746  1.00  7.34           C  
ATOM    511  O   ALA A  35     -15.566   3.620 -35.887  1.00  7.34           O  
ATOM    512  CB  ALA A  35     -14.870   1.813 -34.061  1.00  7.34           C  
ATOM    513  H   ALA A  35     -15.062   3.677 -31.569  1.00  7.34           H  
ATOM    514  HA  ALA A  35     -13.931   3.630 -33.452  1.00  7.34           H  
ATOM    515 1HB  ALA A  35     -14.294   1.754 -34.985  1.00  7.34           H  
ATOM    516 2HB  ALA A  35     -14.382   1.224 -33.296  1.00  7.34           H  
ATOM    517 3HB  ALA A  35     -15.871   1.425 -34.235  1.00  7.34           H  
ATOM    518  N   ALA A  36     -16.008   5.310 -34.475  1.00  7.04           N  
ATOM    519  CA  ALA A  36     -16.525   6.121 -35.574  1.00  7.04           C  
ATOM    520  C   ALA A  36     -15.441   6.353 -36.628  1.00  7.04           C  
ATOM    521  O   ALA A  36     -15.666   6.151 -37.827  1.00  7.04           O  
ATOM    522  CB  ALA A  36     -17.021   7.461 -35.057  1.00  7.04           C  
ATOM    523  H   ALA A  36     -16.016   5.682 -33.526  1.00  7.04           H  
ATOM    524  HA  ALA A  36     -17.350   5.581 -36.038  1.00  7.04           H  
ATOM    525 1HB  ALA A  36     -17.414   8.046 -35.883  1.00  7.04           H  
ATOM    526 2HB  ALA A  36     -17.804   7.297 -34.315  1.00  7.04           H  
ATOM    527 3HB  ALA A  36     -16.187   7.995 -34.592  1.00  7.04           H  
ATOM    528  N   SER A  37     -14.216   6.668 -36.194  1.00  6.56           N  
ATOM    529  CA  SER A  37     -13.133   6.888 -37.138  1.00  6.56           C  
ATOM    530  C   SER A  37     -12.476   5.578 -37.514  1.00  6.56           C  
ATOM    531  O   SER A  37     -11.344   5.329 -37.111  1.00  6.56           O  
ATOM    532  CB  SER A  37     -12.082   7.804 -36.557  1.00  6.56           C  
ATOM    533  OG  SER A  37     -12.634   9.037 -36.231  1.00  6.56           O  
ATOM    534  H   SER A  37     -14.029   6.847 -35.201  1.00  6.56           H  
ATOM    535  HA  SER A  37     -13.544   7.344 -38.039  1.00  6.56           H  
ATOM    536 1HB  SER A  37     -11.640   7.350 -35.670  1.00  6.56           H  
ATOM    537 2HB  SER A  37     -11.287   7.940 -37.285  1.00  6.56           H  
ATOM    538  HG  SER A  37     -13.013   8.891 -35.324  1.00  6.56           H  
ATOM    539  N   GLY A  38     -13.197   4.766 -38.277  1.00  5.91           N  
ATOM    540  CA  GLY A  38     -12.806   3.427 -38.741  1.00  5.91           C  
ATOM    541  C   GLY A  38     -11.300   3.069 -38.687  1.00  5.91           C  
ATOM    542  O   GLY A  38     -10.936   2.121 -37.997  1.00  5.91           O  
ATOM    543  H   GLY A  38     -14.130   5.117 -38.507  1.00  5.91           H  
ATOM    544 1HA  GLY A  38     -13.343   2.704 -38.124  1.00  5.91           H  
ATOM    545 2HA  GLY A  38     -13.190   3.270 -39.746  1.00  5.91           H  
ATOM    546  N   PRO A  39     -10.422   3.766 -39.451  1.00  5.16           N  
ATOM    547  CA  PRO A  39      -8.966   3.588 -39.540  1.00  5.16           C  
ATOM    548  C   PRO A  39      -8.159   3.733 -38.233  1.00  5.16           C  
ATOM    549  O   PRO A  39      -6.997   3.304 -38.208  1.00  5.16           O  
ATOM    550  CB  PRO A  39      -8.562   4.706 -40.513  1.00  5.16           C  
ATOM    551  CG  PRO A  39      -9.792   4.969 -41.344  1.00  5.16           C  
ATOM    552  CD  PRO A  39     -10.938   4.800 -40.397  1.00  5.16           C  
ATOM    553  HA  PRO A  39      -8.763   2.609 -39.990  1.00  5.16           H  
ATOM    554 1HB  PRO A  39      -8.238   5.591 -39.941  1.00  5.16           H  
ATOM    555 2HB  PRO A  39      -7.702   4.383 -41.115  1.00  5.16           H  
ATOM    556 1HG  PRO A  39      -9.747   5.981 -41.773  1.00  5.16           H  
ATOM    557 2HG  PRO A  39      -9.834   4.268 -42.189  1.00  5.16           H  
ATOM    558 1HD  PRO A  39     -11.115   5.749 -39.885  1.00  5.16           H  
ATOM    559 2HD  PRO A  39     -11.809   4.457 -40.956  1.00  5.16           H  
ATOM    560  N   GLU A  40      -8.765   4.365 -37.211  1.00  4.38           N  
ATOM    561  CA  GLU A  40      -8.236   4.680 -35.868  1.00  4.38           C  
ATOM    562  C   GLU A  40      -7.684   6.097 -35.786  1.00  4.38           C  
ATOM    563  O   GLU A  40      -6.908   6.545 -36.632  1.00  4.38           O  
ATOM    564  CB  GLU A  40      -7.200   3.681 -35.342  1.00  4.38           C  
ATOM    565  CG  GLU A  40      -7.752   2.296 -35.009  1.00  4.38           C  
ATOM    566  CD  GLU A  40      -8.646   2.344 -33.796  1.00  4.38           C  
ATOM    567  OE1 GLU A  40      -8.404   3.180 -32.943  1.00  4.38           O  
ATOM    568  OE2 GLU A  40      -9.534   1.539 -33.685  1.00  4.38           O  
ATOM    569  H   GLU A  40      -9.724   4.655 -37.353  1.00  4.38           H  
ATOM    570  HA  GLU A  40      -9.078   4.634 -35.177  1.00  4.38           H  
ATOM    571 1HB  GLU A  40      -6.393   3.596 -36.002  1.00  4.38           H  
ATOM    572 2HB  GLU A  40      -6.786   4.076 -34.414  1.00  4.38           H  
ATOM    573 1HG  GLU A  40      -8.322   1.918 -35.859  1.00  4.38           H  
ATOM    574 2HG  GLU A  40      -6.921   1.616 -34.825  1.00  4.38           H  
ATOM    575  N   ALA A  41      -8.119   6.805 -34.745  1.00  3.66           N  
ATOM    576  CA  ALA A  41      -7.743   8.191 -34.521  1.00  3.66           C  
ATOM    577  C   ALA A  41      -6.219   8.363 -34.399  1.00  3.66           C  
ATOM    578  O   ALA A  41      -5.556   7.499 -33.821  1.00  3.66           O  
ATOM    579  CB  ALA A  41      -8.389   8.707 -33.243  1.00  3.66           C  
ATOM    580  H   ALA A  41      -8.752   6.360 -34.092  1.00  3.66           H  
ATOM    581  HA  ALA A  41      -8.137   8.757 -35.347  1.00  3.66           H  
ATOM    582 1HB  ALA A  41      -8.132   9.757 -33.100  1.00  3.66           H  
ATOM    583 2HB  ALA A  41      -9.477   8.610 -33.311  1.00  3.66           H  
ATOM    584 3HB  ALA A  41      -8.028   8.132 -32.396  1.00  3.66           H  
ATOM    585  N   PRO A  42      -5.641   9.462 -34.929  1.00  3.02           N  
ATOM    586  CA  PRO A  42      -4.248   9.854 -34.792  1.00  3.02           C  
ATOM    587  C   PRO A  42      -3.847  10.048 -33.340  1.00  3.02           C  
ATOM    588  O   PRO A  42      -4.664  10.452 -32.507  1.00  3.02           O  
ATOM    589  CB  PRO A  42      -4.190  11.192 -35.538  1.00  3.02           C  
ATOM    590  CG  PRO A  42      -5.327  11.147 -36.516  1.00  3.02           C  
ATOM    591  CD  PRO A  42      -6.413  10.359 -35.830  1.00  3.02           C  
ATOM    592  HA  PRO A  42      -3.609   9.095 -35.274  1.00  3.02           H  
ATOM    593 1HB  PRO A  42      -4.275  12.019 -34.815  1.00  3.02           H  
ATOM    594 2HB  PRO A  42      -3.212  11.304 -36.027  1.00  3.02           H  
ATOM    595 1HG  PRO A  42      -5.643  12.169 -36.777  1.00  3.02           H  
ATOM    596 2HG  PRO A  42      -4.996  10.671 -37.451  1.00  3.02           H  
ATOM    597 1HD  PRO A  42      -7.100  11.008 -35.267  1.00  3.02           H  
ATOM    598 2HD  PRO A  42      -6.903   9.797 -36.639  1.00  3.02           H  
ATOM    599  N   MET A  43      -2.579   9.798 -33.052  1.00  2.50           N  
ATOM    600  CA  MET A  43      -2.021  10.011 -31.724  1.00  2.50           C  
ATOM    601  C   MET A  43      -1.515  11.439 -31.617  1.00  2.50           C  
ATOM    602  O   MET A  43      -1.131  12.042 -32.620  1.00  2.50           O  
ATOM    603  CB  MET A  43      -0.905   9.006 -31.460  1.00  2.50           C  
ATOM    604  CG  MET A  43      -1.363   7.572 -31.541  1.00  2.50           C  
ATOM    605  SD  MET A  43      -2.604   7.199 -30.306  1.00  2.50           S  
ATOM    606  CE  MET A  43      -1.607   7.124 -28.833  1.00  2.50           C  
ATOM    607  H   MET A  43      -1.971   9.455 -33.780  1.00  2.50           H  
ATOM    608  HA  MET A  43      -2.807   9.875 -30.983  1.00  2.50           H  
ATOM    609 1HB  MET A  43      -0.096   9.154 -32.171  1.00  2.50           H  
ATOM    610 2HB  MET A  43      -0.500   9.172 -30.463  1.00  2.50           H  
ATOM    611 1HG  MET A  43      -1.782   7.371 -32.526  1.00  2.50           H  
ATOM    612 2HG  MET A  43      -0.512   6.901 -31.386  1.00  2.50           H  
ATOM    613 1HE  MET A  43      -2.229   6.890 -27.973  1.00  2.50           H  
ATOM    614 2HE  MET A  43      -0.867   6.339 -28.957  1.00  2.50           H  
ATOM    615 3HE  MET A  43      -1.111   8.081 -28.679  1.00  2.50           H  
ATOM    616  N   GLN A  44      -1.496  11.980 -30.404  1.00  2.08           N  
ATOM    617  CA  GLN A  44      -0.979  13.325 -30.196  1.00  2.08           C  
ATOM    618  C   GLN A  44       0.435  13.435 -30.816  1.00  2.08           C  
ATOM    619  O   GLN A  44       1.204  12.484 -30.712  1.00  2.08           O  
ATOM    620  CB  GLN A  44      -0.988  13.639 -28.691  1.00  2.08           C  
ATOM    621  CG  GLN A  44      -0.058  12.753 -27.861  1.00  2.08           C  
ATOM    622  CD  GLN A  44      -0.116  13.014 -26.331  1.00  2.08           C  
ATOM    623  OE1 GLN A  44      -1.167  13.321 -25.727  1.00  2.08           O  
ATOM    624  NE2 GLN A  44       1.037  12.883 -25.711  1.00  2.08           N  
ATOM    625  H   GLN A  44      -1.843  11.450 -29.617  1.00  2.08           H  
ATOM    626  HA  GLN A  44      -1.671  14.001 -30.677  1.00  2.08           H  
ATOM    627 1HB  GLN A  44      -0.698  14.676 -28.527  1.00  2.08           H  
ATOM    628 2HB  GLN A  44      -1.995  13.517 -28.309  1.00  2.08           H  
ATOM    629 1HG  GLN A  44      -0.332  11.710 -28.028  1.00  2.08           H  
ATOM    630 2HG  GLN A  44       0.965  12.922 -28.192  1.00  2.08           H  
ATOM    631 1HE2 GLN A  44       1.101  13.017 -24.710  1.00  2.08           H  
ATOM    632 2HE2 GLN A  44       1.846  12.617 -26.220  1.00  2.08           H  
ATOM    633  N   PRO A  45       0.822  14.580 -31.428  1.00  1.75           N  
ATOM    634  CA  PRO A  45       2.113  14.827 -32.080  1.00  1.75           C  
ATOM    635  C   PRO A  45       3.362  14.462 -31.284  1.00  1.75           C  
ATOM    636  O   PRO A  45       4.369  14.045 -31.853  1.00  1.75           O  
ATOM    637  CB  PRO A  45       2.069  16.345 -32.294  1.00  1.75           C  
ATOM    638  CG  PRO A  45       0.613  16.661 -32.462  1.00  1.75           C  
ATOM    639  CD  PRO A  45      -0.105  15.738 -31.507  1.00  1.75           C  
ATOM    640  HA  PRO A  45       2.118  14.304 -33.050  1.00  1.75           H  
ATOM    641 1HB  PRO A  45       2.521  16.857 -31.429  1.00  1.75           H  
ATOM    642 2HB  PRO A  45       2.672  16.618 -33.172  1.00  1.75           H  
ATOM    643 1HG  PRO A  45       0.429  17.725 -32.246  1.00  1.75           H  
ATOM    644 2HG  PRO A  45       0.314  16.495 -33.509  1.00  1.75           H  
ATOM    645 1HD  PRO A  45      -0.255  16.206 -30.524  1.00  1.75           H  
ATOM    646 2HD  PRO A  45      -1.041  15.473 -32.008  1.00  1.75           H  
ATOM    647  N   GLY A  46       3.304  14.595 -29.962  1.00  1.49           N  
ATOM    648  CA  GLY A  46       4.454  14.294 -29.119  1.00  1.49           C  
ATOM    649  C   GLY A  46       4.469  12.842 -28.666  1.00  1.49           C  
ATOM    650  O   GLY A  46       5.319  12.440 -27.866  1.00  1.49           O  
ATOM    651  H   GLY A  46       2.456  14.925 -29.530  1.00  1.49           H  
ATOM    652 1HA  GLY A  46       5.376  14.515 -29.661  1.00  1.49           H  
ATOM    653 2HA  GLY A  46       4.439  14.946 -28.247  1.00  1.49           H  
ATOM    654  N   PHE A  47       3.534  12.047 -29.166  1.00  1.29           N  
ATOM    655  CA  PHE A  47       3.419  10.664 -28.754  1.00  1.29           C  
ATOM    656  C   PHE A  47       4.706   9.852 -28.800  1.00  1.29           C  
ATOM    657  O   PHE A  47       5.088   9.361 -27.748  1.00  1.29           O  
ATOM    658  CB  PHE A  47       2.294   9.954 -29.500  1.00  1.29           C  
ATOM    659  CG  PHE A  47       2.214   8.502 -29.220  1.00  1.29           C  
ATOM    660  CD1 PHE A  47       1.763   8.080 -28.015  1.00  1.29           C  
ATOM    661  CD2 PHE A  47       2.544   7.555 -30.173  1.00  1.29           C  
ATOM    662  CE1 PHE A  47       1.653   6.761 -27.729  1.00  1.29           C  
ATOM    663  CE2 PHE A  47       2.422   6.214 -29.894  1.00  1.29           C  
ATOM    664  CZ  PHE A  47       1.972   5.817 -28.657  1.00  1.29           C  
ATOM    665  H   PHE A  47       2.856  12.403 -29.839  1.00  1.29           H  
ATOM    666  HA  PHE A  47       3.101  10.675 -27.710  1.00  1.29           H  
ATOM    667 1HB  PHE A  47       1.351  10.394 -29.194  1.00  1.29           H  
ATOM    668 2HB  PHE A  47       2.365  10.108 -30.566  1.00  1.29           H  
ATOM    669  HD1 PHE A  47       1.494   8.821 -27.272  1.00  1.29           H  
ATOM    670  HD2 PHE A  47       2.895   7.882 -31.148  1.00  1.29           H  
ATOM    671  HE1 PHE A  47       1.308   6.478 -26.772  1.00  1.29           H  
ATOM    672  HE2 PHE A  47       2.680   5.470 -30.647  1.00  1.29           H  
ATOM    673  HZ  PHE A  47       1.873   4.757 -28.421  1.00  1.29           H  
ATOM    674  N   PRO A  48       5.420   9.669 -29.936  1.00  1.13           N  
ATOM    675  CA  PRO A  48       6.613   8.840 -29.990  1.00  1.13           C  
ATOM    676  C   PRO A  48       7.751   9.370 -29.112  1.00  1.13           C  
ATOM    677  O   PRO A  48       8.605   8.602 -28.644  1.00  1.13           O  
ATOM    678  CB  PRO A  48       6.988   8.891 -31.478  1.00  1.13           C  
ATOM    679  CG  PRO A  48       6.360  10.168 -32.002  1.00  1.13           C  
ATOM    680  CD  PRO A  48       5.082  10.333 -31.224  1.00  1.13           C  
ATOM    681  HA  PRO A  48       6.341   7.816 -29.698  1.00  1.13           H  
ATOM    682 1HB  PRO A  48       8.084   8.888 -31.583  1.00  1.13           H  
ATOM    683 2HB  PRO A  48       6.616   7.990 -31.989  1.00  1.13           H  
ATOM    684 1HG  PRO A  48       7.051  11.014 -31.850  1.00  1.13           H  
ATOM    685 2HG  PRO A  48       6.187  10.094 -33.085  1.00  1.13           H  
ATOM    686 1HD  PRO A  48       4.912  11.397 -31.136  1.00  1.13           H  
ATOM    687 2HD  PRO A  48       4.270   9.820 -31.738  1.00  1.13           H  
ATOM    688  N   GLU A  49       7.740  10.677 -28.821  1.00  1.01           N  
ATOM    689  CA  GLU A  49       8.791  11.247 -27.990  1.00  1.01           C  
ATOM    690  C   GLU A  49       8.526  10.853 -26.548  1.00  1.01           C  
ATOM    691  O   GLU A  49       9.420  10.405 -25.817  1.00  1.01           O  
ATOM    692  CB  GLU A  49       8.806  12.771 -28.135  1.00  1.01           C  
ATOM    693  CG  GLU A  49       9.209  13.264 -29.523  1.00  1.01           C  
ATOM    694  CD  GLU A  49       9.141  14.772 -29.673  1.00  1.01           C  
ATOM    695  OE1 GLU A  49       8.685  15.426 -28.765  1.00  1.01           O  
ATOM    696  OE2 GLU A  49       9.548  15.263 -30.700  1.00  1.01           O  
ATOM    697  H   GLU A  49       7.016  11.284 -29.186  1.00  1.01           H  
ATOM    698  HA  GLU A  49       9.753  10.839 -28.297  1.00  1.01           H  
ATOM    699 1HB  GLU A  49       7.816  13.168 -27.915  1.00  1.01           H  
ATOM    700 2HB  GLU A  49       9.496  13.198 -27.408  1.00  1.01           H  
ATOM    701 1HG  GLU A  49      10.225  12.933 -29.734  1.00  1.01           H  
ATOM    702 2HG  GLU A  49       8.546  12.803 -30.256  1.00  1.01           H  
ATOM    703  N   ASN A  50       7.260  10.948 -26.172  1.00  0.92           N  
ATOM    704  CA  ASN A  50       6.830  10.628 -24.830  1.00  0.92           C  
ATOM    705  C   ASN A  50       6.804   9.120 -24.625  1.00  0.92           C  
ATOM    706  O   ASN A  50       7.105   8.627 -23.536  1.00  0.92           O  
ATOM    707  CB  ASN A  50       5.496  11.284 -24.577  1.00  0.92           C  
ATOM    708  CG  ASN A  50       5.602  12.776 -24.322  1.00  0.92           C  
ATOM    709  OD1 ASN A  50       5.942  13.209 -23.201  1.00  0.92           O  
ATOM    710  ND2 ASN A  50       5.342  13.563 -25.324  1.00  0.92           N  
ATOM    711  H   ASN A  50       6.573  11.307 -26.837  1.00  0.92           H  
ATOM    712  HA  ASN A  50       7.552  11.040 -24.127  1.00  0.92           H  
ATOM    713 1HB  ASN A  50       4.857  11.126 -25.452  1.00  0.92           H  
ATOM    714 2HB  ASN A  50       5.014  10.820 -23.750  1.00  0.92           H  
ATOM    715 1HD2 ASN A  50       5.400  14.555 -25.218  1.00  0.92           H  
ATOM    716 2HD2 ASN A  50       5.099  13.164 -26.223  1.00  0.92           H  
ATOM    717  N   LEU A  51       6.505   8.377 -25.684  1.00  0.85           N  
ATOM    718  CA  LEU A  51       6.485   6.933 -25.610  1.00  0.85           C  
ATOM    719  C   LEU A  51       7.901   6.461 -25.334  1.00  0.85           C  
ATOM    720  O   LEU A  51       8.104   5.583 -24.500  1.00  0.85           O  
ATOM    721  CB  LEU A  51       5.960   6.310 -26.897  1.00  0.85           C  
ATOM    722  CG  LEU A  51       5.846   4.780 -26.887  1.00  0.85           C  
ATOM    723  CD1 LEU A  51       4.863   4.347 -25.772  1.00  0.85           C  
ATOM    724  CD2 LEU A  51       5.388   4.318 -28.255  1.00  0.85           C  
ATOM    725  H   LEU A  51       6.249   8.825 -26.553  1.00  0.85           H  
ATOM    726  HA  LEU A  51       5.844   6.631 -24.784  1.00  0.85           H  
ATOM    727 1HB  LEU A  51       4.975   6.730 -27.114  1.00  0.85           H  
ATOM    728 2HB  LEU A  51       6.631   6.584 -27.704  1.00  0.85           H  
ATOM    729  HG  LEU A  51       6.820   4.339 -26.665  1.00  0.85           H  
ATOM    730 1HD1 LEU A  51       4.785   3.256 -25.756  1.00  0.85           H  
ATOM    731 2HD1 LEU A  51       5.232   4.697 -24.807  1.00  0.85           H  
ATOM    732 3HD1 LEU A  51       3.879   4.780 -25.965  1.00  0.85           H  
ATOM    733 1HD2 LEU A  51       5.300   3.245 -28.271  1.00  0.85           H  
ATOM    734 2HD2 LEU A  51       4.442   4.748 -28.471  1.00  0.85           H  
ATOM    735 3HD2 LEU A  51       6.109   4.638 -29.006  1.00  0.85           H  
ATOM    736  N   SER A  52       8.892   7.055 -26.021  1.00  0.80           N  
ATOM    737  CA  SER A  52      10.283   6.686 -25.799  1.00  0.80           C  
ATOM    738  C   SER A  52      10.674   6.962 -24.339  1.00  0.80           C  
ATOM    739  O   SER A  52      11.347   6.140 -23.699  1.00  0.80           O  
ATOM    740  CB  SER A  52      11.180   7.473 -26.738  1.00  0.80           C  
ATOM    741  OG  SER A  52      10.923   7.136 -28.080  1.00  0.80           O  
ATOM    742  H   SER A  52       8.683   7.757 -26.733  1.00  0.80           H  
ATOM    743  HA  SER A  52      10.399   5.622 -26.001  1.00  0.80           H  
ATOM    744 1HB  SER A  52      11.019   8.539 -26.591  1.00  0.80           H  
ATOM    745 2HB  SER A  52      12.220   7.262 -26.501  1.00  0.80           H  
ATOM    746  HG  SER A  52      10.059   7.564 -28.299  1.00  0.80           H  
ATOM    747  N   LYS A  53      10.217   8.095 -23.782  1.00  0.76           N  
ATOM    748  CA  LYS A  53      10.511   8.391 -22.381  1.00  0.76           C  
ATOM    749  C   LYS A  53       9.871   7.349 -21.461  1.00  0.76           C  
ATOM    750  O   LYS A  53      10.489   6.899 -20.491  1.00  0.76           O  
ATOM    751  CB  LYS A  53       9.996   9.777 -21.982  1.00  0.76           C  
ATOM    752  CG  LYS A  53      10.737  10.955 -22.583  1.00  0.76           C  
ATOM    753  CD  LYS A  53      10.114  12.273 -22.122  1.00  0.76           C  
ATOM    754  CE  LYS A  53      10.829  13.470 -22.721  1.00  0.76           C  
ATOM    755  NZ  LYS A  53      10.223  14.759 -22.280  1.00  0.76           N  
ATOM    756  H   LYS A  53       9.696   8.768 -24.352  1.00  0.76           H  
ATOM    757  HA  LYS A  53      11.591   8.355 -22.235  1.00  0.76           H  
ATOM    758 1HB  LYS A  53       8.954   9.867 -22.275  1.00  0.76           H  
ATOM    759 2HB  LYS A  53      10.030   9.878 -20.897  1.00  0.76           H  
ATOM    760 1HG  LYS A  53      11.783  10.924 -22.283  1.00  0.76           H  
ATOM    761 2HG  LYS A  53      10.683  10.898 -23.668  1.00  0.76           H  
ATOM    762 1HD  LYS A  53       9.063  12.299 -22.423  1.00  0.76           H  
ATOM    763 2HD  LYS A  53      10.156  12.334 -21.034  1.00  0.76           H  
ATOM    764 1HE  LYS A  53      11.875  13.448 -22.418  1.00  0.76           H  
ATOM    765 2HE  LYS A  53      10.775  13.406 -23.809  1.00  0.76           H  
ATOM    766 1HZ  LYS A  53      10.724  15.529 -22.699  1.00  0.76           H  
ATOM    767 2HZ  LYS A  53       9.253  14.795 -22.566  1.00  0.76           H  
ATOM    768 3HZ  LYS A  53      10.277  14.828 -21.274  1.00  0.76           H  
ATOM    769  N   LEU A  54       8.649   6.926 -21.802  1.00  0.74           N  
ATOM    770  CA  LEU A  54       7.916   5.962 -20.993  1.00  0.74           C  
ATOM    771  C   LEU A  54       8.650   4.632 -21.043  1.00  0.74           C  
ATOM    772  O   LEU A  54       8.807   3.958 -20.021  1.00  0.74           O  
ATOM    773  CB  LEU A  54       6.484   5.792 -21.532  1.00  0.74           C  
ATOM    774  CG  LEU A  54       5.516   4.943 -20.694  1.00  0.74           C  
ATOM    775  CD1 LEU A  54       5.361   5.576 -19.347  1.00  0.74           C  
ATOM    776  CD2 LEU A  54       4.180   4.861 -21.421  1.00  0.74           C  
ATOM    777  H   LEU A  54       8.190   7.336 -22.616  1.00  0.74           H  
ATOM    778  HA  LEU A  54       7.881   6.310 -19.964  1.00  0.74           H  
ATOM    779 1HB  LEU A  54       6.042   6.777 -21.665  1.00  0.74           H  
ATOM    780 2HB  LEU A  54       6.547   5.328 -22.513  1.00  0.74           H  
ATOM    781  HG  LEU A  54       5.914   3.962 -20.534  1.00  0.74           H  
ATOM    782 1HD1 LEU A  54       4.670   4.996 -18.745  1.00  0.74           H  
ATOM    783 2HD1 LEU A  54       6.326   5.628 -18.844  1.00  0.74           H  
ATOM    784 3HD1 LEU A  54       4.970   6.566 -19.480  1.00  0.74           H  
ATOM    785 1HD2 LEU A  54       3.489   4.277 -20.831  1.00  0.74           H  
ATOM    786 2HD2 LEU A  54       3.785   5.867 -21.563  1.00  0.74           H  
ATOM    787 3HD2 LEU A  54       4.322   4.389 -22.391  1.00  0.74           H  
ATOM    788  N   LYS A  55       9.118   4.261 -22.240  1.00  0.72           N  
ATOM    789  CA  LYS A  55       9.846   3.021 -22.442  1.00  0.72           C  
ATOM    790  C   LYS A  55      11.078   3.004 -21.554  1.00  0.72           C  
ATOM    791  O   LYS A  55      11.352   2.004 -20.881  1.00  0.72           O  
ATOM    792  CB  LYS A  55      10.231   2.851 -23.919  1.00  0.72           C  
ATOM    793  CG  LYS A  55      10.914   1.530 -24.238  1.00  0.72           C  
ATOM    794  CD  LYS A  55      11.258   1.390 -25.712  1.00  0.72           C  
ATOM    795  CE  LYS A  55      11.930   0.046 -25.979  1.00  0.72           C  
ATOM    796  NZ  LYS A  55      12.314  -0.120 -27.414  1.00  0.72           N  
ATOM    797  H   LYS A  55       8.936   4.859 -23.043  1.00  0.72           H  
ATOM    798  HA  LYS A  55       9.220   2.188 -22.142  1.00  0.72           H  
ATOM    799 1HB  LYS A  55       9.334   2.936 -24.537  1.00  0.72           H  
ATOM    800 2HB  LYS A  55      10.902   3.653 -24.211  1.00  0.72           H  
ATOM    801 1HG  LYS A  55      11.821   1.427 -23.639  1.00  0.72           H  
ATOM    802 2HG  LYS A  55      10.242   0.729 -23.989  1.00  0.72           H  
ATOM    803 1HD  LYS A  55      10.355   1.462 -26.307  1.00  0.72           H  
ATOM    804 2HD  LYS A  55      11.932   2.195 -26.008  1.00  0.72           H  
ATOM    805 1HE  LYS A  55      12.823  -0.031 -25.362  1.00  0.72           H  
ATOM    806 2HE  LYS A  55      11.239  -0.757 -25.701  1.00  0.72           H  
ATOM    807 1HZ  LYS A  55      12.752  -1.023 -27.537  1.00  0.72           H  
ATOM    808 2HZ  LYS A  55      11.493  -0.066 -27.997  1.00  0.72           H  
ATOM    809 3HZ  LYS A  55      12.962   0.608 -27.677  1.00  0.72           H  
ATOM    810  N   SER A  56      11.813   4.119 -21.515  1.00  0.72           N  
ATOM    811  CA  SER A  56      13.009   4.188 -20.688  1.00  0.72           C  
ATOM    812  C   SER A  56      12.668   4.047 -19.198  1.00  0.72           C  
ATOM    813  O   SER A  56      13.321   3.287 -18.470  1.00  0.72           O  
ATOM    814  CB  SER A  56      13.729   5.501 -20.942  1.00  0.72           C  
ATOM    815  OG  SER A  56      14.213   5.563 -22.257  1.00  0.72           O  
ATOM    816  H   SER A  56      11.552   4.917 -22.098  1.00  0.72           H  
ATOM    817  HA  SER A  56      13.669   3.368 -20.972  1.00  0.72           H  
ATOM    818 1HB  SER A  56      13.043   6.329 -20.765  1.00  0.72           H  
ATOM    819 2HB  SER A  56      14.552   5.603 -20.241  1.00  0.72           H  
ATOM    820  HG  SER A  56      13.423   5.614 -22.824  1.00  0.72           H  
ATOM    821  N   LEU A  57      11.610   4.722 -18.744  1.00  0.73           N  
ATOM    822  CA  LEU A  57      11.230   4.618 -17.339  1.00  0.73           C  
ATOM    823  C   LEU A  57      10.793   3.201 -16.997  1.00  0.73           C  
ATOM    824  O   LEU A  57      11.108   2.676 -15.929  1.00  0.73           O  
ATOM    825  CB  LEU A  57      10.080   5.562 -17.030  1.00  0.73           C  
ATOM    826  CG  LEU A  57      10.368   7.030 -17.067  1.00  0.73           C  
ATOM    827  CD1 LEU A  57       9.058   7.773 -16.929  1.00  0.73           C  
ATOM    828  CD2 LEU A  57      11.308   7.387 -15.941  1.00  0.73           C  
ATOM    829  H   LEU A  57      11.092   5.341 -19.372  1.00  0.73           H  
ATOM    830  HA  LEU A  57      12.089   4.878 -16.724  1.00  0.73           H  
ATOM    831 1HB  LEU A  57       9.263   5.360 -17.725  1.00  0.73           H  
ATOM    832 2HB  LEU A  57       9.748   5.353 -16.032  1.00  0.73           H  
ATOM    833  HG  LEU A  57      10.821   7.294 -18.020  1.00  0.73           H  
ATOM    834 1HD1 LEU A  57       9.235   8.847 -16.958  1.00  0.73           H  
ATOM    835 2HD1 LEU A  57       8.404   7.490 -17.748  1.00  0.73           H  
ATOM    836 3HD1 LEU A  57       8.598   7.508 -15.989  1.00  0.73           H  
ATOM    837 1HD2 LEU A  57      11.504   8.451 -15.975  1.00  0.73           H  
ATOM    838 2HD2 LEU A  57      10.850   7.131 -14.989  1.00  0.73           H  
ATOM    839 3HD2 LEU A  57      12.244   6.836 -16.055  1.00  0.73           H  
ATOM    840  N   LEU A  58      10.086   2.563 -17.918  1.00  0.74           N  
ATOM    841  CA  LEU A  58       9.635   1.208 -17.697  1.00  0.74           C  
ATOM    842  C   LEU A  58      10.822   0.246 -17.671  1.00  0.74           C  
ATOM    843  O   LEU A  58      10.879  -0.646 -16.828  1.00  0.74           O  
ATOM    844  CB  LEU A  58       8.603   0.791 -18.728  1.00  0.74           C  
ATOM    845  CG  LEU A  58       8.054  -0.562 -18.476  1.00  0.74           C  
ATOM    846  CD1 LEU A  58       7.455  -0.589 -17.136  1.00  0.74           C  
ATOM    847  CD2 LEU A  58       7.021  -0.912 -19.503  1.00  0.74           C  
ATOM    848  H   LEU A  58       9.828   3.037 -18.783  1.00  0.74           H  
ATOM    849  HA  LEU A  58       9.156   1.168 -16.722  1.00  0.74           H  
ATOM    850 1HB  LEU A  58       7.782   1.510 -18.719  1.00  0.74           H  
ATOM    851 2HB  LEU A  58       9.066   0.807 -19.718  1.00  0.74           H  
ATOM    852  HG  LEU A  58       8.862  -1.267 -18.502  1.00  0.74           H  
ATOM    853 1HD1 LEU A  58       7.071  -1.588 -16.947  1.00  0.74           H  
ATOM    854 2HD1 LEU A  58       8.207  -0.341 -16.386  1.00  0.74           H  
ATOM    855 3HD1 LEU A  58       6.644   0.131 -17.090  1.00  0.74           H  
ATOM    856 1HD2 LEU A  58       6.614  -1.904 -19.323  1.00  0.74           H  
ATOM    857 2HD2 LEU A  58       6.218  -0.200 -19.466  1.00  0.74           H  
ATOM    858 3HD2 LEU A  58       7.499  -0.883 -20.459  1.00  0.74           H  
ATOM    859  N   THR A  59      11.792   0.452 -18.571  1.00  0.76           N  
ATOM    860  CA  THR A  59      12.986  -0.387 -18.665  1.00  0.76           C  
ATOM    861  C   THR A  59      13.687  -0.487 -17.314  1.00  0.76           C  
ATOM    862  O   THR A  59      14.183  -1.557 -16.947  1.00  0.76           O  
ATOM    863  CB  THR A  59      13.997   0.151 -19.695  1.00  0.76           C  
ATOM    864  OG1 THR A  59      13.386   0.224 -20.990  1.00  0.76           O  
ATOM    865  CG2 THR A  59      15.187  -0.777 -19.763  1.00  0.76           C  
ATOM    866  H   THR A  59      11.684   1.206 -19.246  1.00  0.76           H  
ATOM    867  HA  THR A  59      12.683  -1.380 -18.969  1.00  0.76           H  
ATOM    868  HB  THR A  59      14.327   1.144 -19.400  1.00  0.76           H  
ATOM    869  HG1 THR A  59      12.592   0.805 -20.938  1.00  0.76           H  
ATOM    870 1HG2 THR A  59      15.902  -0.395 -20.490  1.00  0.76           H  
ATOM    871 2HG2 THR A  59      15.659  -0.829 -18.781  1.00  0.76           H  
ATOM    872 3HG2 THR A  59      14.860  -1.770 -20.062  1.00  0.76           H  
ATOM    873  N   GLN A  60      13.736   0.640 -16.596  1.00  0.78           N  
ATOM    874  CA  GLN A  60      14.367   0.768 -15.280  1.00  0.78           C  
ATOM    875  C   GLN A  60      13.599   0.089 -14.126  1.00  0.78           C  
ATOM    876  O   GLN A  60      14.137  -0.047 -13.027  1.00  0.78           O  
ATOM    877  CB  GLN A  60      14.492   2.257 -14.913  1.00  0.78           C  
ATOM    878  CG  GLN A  60      15.441   3.080 -15.755  1.00  0.78           C  
ATOM    879  CD  GLN A  60      15.391   4.580 -15.382  1.00  0.78           C  
ATOM    880  OE1 GLN A  60      15.238   4.961 -14.210  1.00  0.78           O  
ATOM    881  NE2 GLN A  60      15.535   5.435 -16.391  1.00  0.78           N  
ATOM    882  H   GLN A  60      13.328   1.478 -17.019  1.00  0.78           H  
ATOM    883  HA  GLN A  60      15.356   0.319 -15.338  1.00  0.78           H  
ATOM    884 1HB  GLN A  60      13.512   2.720 -15.013  1.00  0.78           H  
ATOM    885 2HB  GLN A  60      14.789   2.350 -13.872  1.00  0.78           H  
ATOM    886 1HG  GLN A  60      16.456   2.721 -15.602  1.00  0.78           H  
ATOM    887 2HG  GLN A  60      15.164   2.978 -16.801  1.00  0.78           H  
ATOM    888 1HE2 GLN A  60      15.520   6.419 -16.222  1.00  0.78           H  
ATOM    889 2HE2 GLN A  60      15.674   5.088 -17.318  1.00  0.78           H  
ATOM    890  N   LEU A  61      12.334  -0.269 -14.343  1.00  0.82           N  
ATOM    891  CA  LEU A  61      11.479  -0.811 -13.285  1.00  0.82           C  
ATOM    892  C   LEU A  61      11.760  -2.274 -12.975  1.00  0.82           C  
ATOM    893  O   LEU A  61      11.906  -3.102 -13.882  1.00  0.82           O  
ATOM    894  CB  LEU A  61      10.007  -0.662 -13.680  1.00  0.82           C  
ATOM    895  CG  LEU A  61       8.967  -0.937 -12.584  1.00  0.82           C  
ATOM    896  CD1 LEU A  61       9.021   0.149 -11.534  1.00  0.82           C  
ATOM    897  CD2 LEU A  61       7.675  -0.985 -13.177  1.00  0.82           C  
ATOM    898  H   LEU A  61      11.933  -0.182 -15.275  1.00  0.82           H  
ATOM    899  HA  LEU A  61      11.664  -0.260 -12.371  1.00  0.82           H  
ATOM    900 1HB  LEU A  61       9.861   0.349 -14.040  1.00  0.82           H  
ATOM    901 2HB  LEU A  61       9.808  -1.343 -14.508  1.00  0.82           H  
ATOM    902  HG  LEU A  61       9.183  -1.891 -12.097  1.00  0.82           H  
ATOM    903 1HD1 LEU A  61       8.285  -0.055 -10.758  1.00  0.82           H  
ATOM    904 2HD1 LEU A  61      10.012   0.165 -11.105  1.00  0.82           H  
ATOM    905 3HD1 LEU A  61       8.809   1.108 -11.989  1.00  0.82           H  
ATOM    906 1HD2 LEU A  61       6.955  -1.167 -12.414  1.00  0.82           H  
ATOM    907 2HD2 LEU A  61       7.460  -0.044 -13.653  1.00  0.82           H  
ATOM    908 3HD2 LEU A  61       7.650  -1.786 -13.917  1.00  0.82           H  
ATOM    909  N   ARG A  62      11.811  -2.602 -11.686  1.00  0.86           N  
ATOM    910  CA  ARG A  62      12.015  -3.979 -11.251  1.00  0.86           C  
ATOM    911  C   ARG A  62      10.960  -4.436 -10.245  1.00  0.86           C  
ATOM    912  O   ARG A  62      10.217  -3.632  -9.674  1.00  0.86           O  
ATOM    913  CB  ARG A  62      13.400  -4.144 -10.626  1.00  0.86           C  
ATOM    914  CG  ARG A  62      14.558  -3.874 -11.573  1.00  0.86           C  
ATOM    915  CD  ARG A  62      14.665  -4.932 -12.625  1.00  0.86           C  
ATOM    916  NE  ARG A  62      15.811  -4.721 -13.471  1.00  0.86           N  
ATOM    917  CZ  ARG A  62      15.794  -3.967 -14.589  1.00  0.86           C  
ATOM    918  NH1 ARG A  62      14.684  -3.370 -14.969  1.00  0.86           N  
ATOM    919  NH2 ARG A  62      16.899  -3.825 -15.306  1.00  0.86           N  
ATOM    920  H   ARG A  62      11.761  -1.860 -10.976  1.00  0.86           H  
ATOM    921  HA  ARG A  62      11.954  -4.628 -12.126  1.00  0.86           H  
ATOM    922 1HB  ARG A  62      13.498  -3.447  -9.789  1.00  0.86           H  
ATOM    923 2HB  ARG A  62      13.517  -5.151 -10.230  1.00  0.86           H  
ATOM    924 1HG  ARG A  62      14.422  -2.908 -12.063  1.00  0.86           H  
ATOM    925 2HG  ARG A  62      15.487  -3.860 -11.006  1.00  0.86           H  
ATOM    926 1HD  ARG A  62      14.758  -5.913 -12.161  1.00  0.86           H  
ATOM    927 2HD  ARG A  62      13.772  -4.914 -13.254  1.00  0.86           H  
ATOM    928  HE  ARG A  62      16.680  -5.164 -13.212  1.00  0.86           H  
ATOM    929 1HH1 ARG A  62      13.807  -3.462 -14.439  1.00  0.86           H  
ATOM    930 2HH1 ARG A  62      14.669  -2.792 -15.806  1.00  0.86           H  
ATOM    931 1HH2 ARG A  62      17.750  -4.282 -15.015  1.00  0.86           H  
ATOM    932 2HH2 ARG A  62      16.889  -3.263 -16.146  1.00  0.86           H  
ATOM    933  N   ALA A  63      10.945  -5.735  -9.974  1.00  0.91           N  
ATOM    934  CA  ALA A  63      10.028  -6.319  -8.998  1.00  0.91           C  
ATOM    935  C   ALA A  63      10.181  -5.636  -7.629  1.00  0.91           C  
ATOM    936  O   ALA A  63       9.214  -5.471  -6.874  1.00  0.91           O  
ATOM    937  CB  ALA A  63      10.323  -7.803  -8.888  1.00  0.91           C  
ATOM    938  H   ALA A  63      11.572  -6.351 -10.474  1.00  0.91           H  
ATOM    939  HA  ALA A  63       9.004  -6.171  -9.346  1.00  0.91           H  
ATOM    940 1HB  ALA A  63       9.662  -8.250  -8.204  1.00  0.91           H  
ATOM    941 2HB  ALA A  63      10.199  -8.275  -9.865  1.00  0.91           H  
ATOM    942 3HB  ALA A  63      11.344  -7.951  -8.542  1.00  0.91           H  
ATOM    943  N   GLU A  64      11.411  -5.218  -7.321  1.00  0.96           N  
ATOM    944  CA  GLU A  64      11.746  -4.549  -6.069  1.00  0.96           C  
ATOM    945  C   GLU A  64      11.088  -3.166  -5.933  1.00  0.96           C  
ATOM    946  O   GLU A  64      10.896  -2.681  -4.818  1.00  0.96           O  
ATOM    947  CB  GLU A  64      13.264  -4.409  -5.947  1.00  0.96           C  
ATOM    948  CG  GLU A  64      14.004  -5.736  -5.779  1.00  0.96           C  
ATOM    949  CD  GLU A  64      15.507  -5.578  -5.686  1.00  0.96           C  
ATOM    950  OE1 GLU A  64      15.984  -4.479  -5.842  1.00  0.96           O  
ATOM    951  OE2 GLU A  64      16.174  -6.562  -5.460  1.00  0.96           O  
ATOM    952  H   GLU A  64      12.148  -5.377  -7.990  1.00  0.96           H  
ATOM    953  HA  GLU A  64      11.390  -5.172  -5.248  1.00  0.96           H  
ATOM    954 1HB  GLU A  64      13.653  -3.910  -6.836  1.00  0.96           H  
ATOM    955 2HB  GLU A  64      13.502  -3.781  -5.088  1.00  0.96           H  
ATOM    956 1HG  GLU A  64      13.645  -6.225  -4.873  1.00  0.96           H  
ATOM    957 2HG  GLU A  64      13.761  -6.381  -6.624  1.00  0.96           H  
ATOM    958  N   ASP A  65      10.739  -2.533  -7.059  1.00  1.02           N  
ATOM    959  CA  ASP A  65      10.135  -1.202  -7.053  1.00  1.02           C  
ATOM    960  C   ASP A  65       8.644  -1.325  -6.843  1.00  1.02           C  
ATOM    961  O   ASP A  65       8.010  -0.460  -6.240  1.00  1.02           O  
ATOM    962  CB  ASP A  65      10.366  -0.485  -8.380  1.00  1.02           C  
ATOM    963  CG  ASP A  65      11.813  -0.139  -8.679  1.00  1.02           C  
ATOM    964  OD1 ASP A  65      12.387   0.647  -7.954  1.00  1.02           O  
ATOM    965  OD2 ASP A  65      12.344  -0.674  -9.638  1.00  1.02           O  
ATOM    966  H   ASP A  65      10.866  -2.992  -7.954  1.00  1.02           H  
ATOM    967  HA  ASP A  65      10.561  -0.619  -6.236  1.00  1.02           H  
ATOM    968 1HB  ASP A  65      10.008  -1.140  -9.168  1.00  1.02           H  
ATOM    969 2HB  ASP A  65       9.765   0.425  -8.415  1.00  1.02           H  
ATOM    970  N   LEU A  66       8.086  -2.422  -7.335  1.00  1.11           N  
ATOM    971  CA  LEU A  66       6.655  -2.659  -7.202  1.00  1.11           C  
ATOM    972  C   LEU A  66       6.305  -3.450  -5.949  1.00  1.11           C  
ATOM    973  O   LEU A  66       5.135  -3.699  -5.671  1.00  1.11           O  
ATOM    974  CB  LEU A  66       6.132  -3.387  -8.427  1.00  1.11           C  
ATOM    975  CG  LEU A  66       6.265  -2.613  -9.713  1.00  1.11           C  
ATOM    976  CD1 LEU A  66       5.737  -3.437 -10.819  1.00  1.11           C  
ATOM    977  CD2 LEU A  66       5.527  -1.321  -9.592  1.00  1.11           C  
ATOM    978  H   LEU A  66       8.677  -3.079  -7.852  1.00  1.11           H  
ATOM    979  HA  LEU A  66       6.152  -1.694  -7.142  1.00  1.11           H  
ATOM    980 1HB  LEU A  66       6.708  -4.310  -8.540  1.00  1.11           H  
ATOM    981 2HB  LEU A  66       5.104  -3.646  -8.283  1.00  1.11           H  
ATOM    982  HG  LEU A  66       7.324  -2.415  -9.912  1.00  1.11           H  
ATOM    983 1HD1 LEU A  66       5.818  -2.932 -11.762  1.00  1.11           H  
ATOM    984 2HD1 LEU A  66       6.298  -4.352 -10.854  1.00  1.11           H  
ATOM    985 3HD1 LEU A  66       4.702  -3.638 -10.611  1.00  1.11           H  
ATOM    986 1HD2 LEU A  66       5.634  -0.788 -10.496  1.00  1.11           H  
ATOM    987 2HD2 LEU A  66       4.476  -1.510  -9.406  1.00  1.11           H  
ATOM    988 3HD2 LEU A  66       5.941  -0.734  -8.771  1.00  1.11           H  
ATOM    989  N   ASN A  67       7.325  -3.839  -5.192  1.00  1.22           N  
ATOM    990  CA  ASN A  67       7.181  -4.640  -3.977  1.00  1.22           C  
ATOM    991  C   ASN A  67       6.463  -5.965  -4.251  1.00  1.22           C  
ATOM    992  O   ASN A  67       5.647  -6.426  -3.451  1.00  1.22           O  
ATOM    993  CB  ASN A  67       6.457  -3.835  -2.903  1.00  1.22           C  
ATOM    994  CG  ASN A  67       6.631  -4.353  -1.496  1.00  1.22           C  
ATOM    995  OD1 ASN A  67       7.675  -4.924  -1.150  1.00  1.22           O  
ATOM    996  ND2 ASN A  67       5.634  -4.138  -0.663  1.00  1.22           N  
ATOM    997  H   ASN A  67       8.258  -3.582  -5.490  1.00  1.22           H  
ATOM    998  HA  ASN A  67       8.182  -4.885  -3.615  1.00  1.22           H  
ATOM    999 1HB  ASN A  67       6.776  -2.793  -2.944  1.00  1.22           H  
ATOM   1000 2HB  ASN A  67       5.394  -3.870  -3.117  1.00  1.22           H  
ATOM   1001 1HD2 ASN A  67       5.699  -4.449   0.285  1.00  1.22           H  
ATOM   1002 2HD2 ASN A  67       4.797  -3.645  -0.975  1.00  1.22           H  
ATOM   1003  N   ILE A  68       6.816  -6.598  -5.368  1.00  1.37           N  
ATOM   1004  CA  ILE A  68       6.263  -7.894  -5.731  1.00  1.37           C  
ATOM   1005  C   ILE A  68       7.402  -8.881  -5.694  1.00  1.37           C  
ATOM   1006  O   ILE A  68       8.164  -8.976  -6.644  1.00  1.37           O  
ATOM   1007  CB  ILE A  68       5.673  -7.838  -7.156  1.00  1.37           C  
ATOM   1008  CG1 ILE A  68       4.585  -6.754  -7.226  1.00  1.37           C  
ATOM   1009  CG2 ILE A  68       5.120  -9.198  -7.573  1.00  1.37           C  
ATOM   1010  CD1 ILE A  68       4.121  -6.450  -8.616  1.00  1.37           C  
ATOM   1011  H   ILE A  68       7.516  -6.166  -5.974  1.00  1.37           H  
ATOM   1012  HA  ILE A  68       5.501  -8.188  -5.013  1.00  1.37           H  
ATOM   1013  HB  ILE A  68       6.463  -7.547  -7.849  1.00  1.37           H  
ATOM   1014 1HG1 ILE A  68       3.729  -7.077  -6.633  1.00  1.37           H  
ATOM   1015 2HG1 ILE A  68       4.967  -5.852  -6.798  1.00  1.37           H  
ATOM   1016 1HG2 ILE A  68       4.730  -9.134  -8.585  1.00  1.37           H  
ATOM   1017 2HG2 ILE A  68       5.921  -9.943  -7.536  1.00  1.37           H  
ATOM   1018 3HG2 ILE A  68       4.321  -9.493  -6.891  1.00  1.37           H  
ATOM   1019 1HD1 ILE A  68       3.351  -5.676  -8.587  1.00  1.37           H  
ATOM   1020 2HD1 ILE A  68       4.962  -6.103  -9.213  1.00  1.37           H  
ATOM   1021 3HD1 ILE A  68       3.721  -7.339  -9.058  1.00  1.37           H  
ATOM   1022  N   ALA A  69       7.546  -9.626  -4.616  1.00  1.59           N  
ATOM   1023  CA  ALA A  69       8.735 -10.455  -4.542  1.00  1.59           C  
ATOM   1024  C   ALA A  69       8.708 -11.526  -5.643  1.00  1.59           C  
ATOM   1025  O   ALA A  69       7.642 -12.069  -5.943  1.00  1.59           O  
ATOM   1026  CB  ALA A  69       8.856 -11.081  -3.169  1.00  1.59           C  
ATOM   1027  H   ALA A  69       6.887  -9.569  -3.851  1.00  1.59           H  
ATOM   1028  HA  ALA A  69       9.583  -9.800  -4.694  1.00  1.59           H  
ATOM   1029 1HB  ALA A  69       9.763 -11.681  -3.114  1.00  1.59           H  
ATOM   1030 2HB  ALA A  69       8.892 -10.296  -2.416  1.00  1.59           H  
ATOM   1031 3HB  ALA A  69       8.011 -11.694  -2.990  1.00  1.59           H  
ATOM   1032  N   PRO A  70       9.863 -11.852  -6.254  1.00  1.86           N  
ATOM   1033  CA  PRO A  70      10.030 -12.878  -7.257  1.00  1.86           C  
ATOM   1034  C   PRO A  70       9.928 -14.244  -6.619  1.00  1.86           C  
ATOM   1035  O   PRO A  70      10.182 -14.396  -5.426  1.00  1.86           O  
ATOM   1036  CB  PRO A  70      11.437 -12.605  -7.795  1.00  1.86           C  
ATOM   1037  CG  PRO A  70      12.166 -11.955  -6.654  1.00  1.86           C  
ATOM   1038  CD  PRO A  70      11.114 -11.122  -5.942  1.00  1.86           C  
ATOM   1039  HA  PRO A  70       9.272 -12.752  -8.042  1.00  1.86           H  
ATOM   1040 1HB  PRO A  70      11.903 -13.543  -8.122  1.00  1.86           H  
ATOM   1041 2HB  PRO A  70      11.374 -11.954  -8.678  1.00  1.86           H  
ATOM   1042 1HG  PRO A  70      12.604 -12.727  -6.004  1.00  1.86           H  
ATOM   1043 2HG  PRO A  70      13.000 -11.348  -7.036  1.00  1.86           H  
ATOM   1044 1HD  PRO A  70      11.335 -11.136  -4.868  1.00  1.86           H  
ATOM   1045 2HD  PRO A  70      11.083 -10.100  -6.363  1.00  1.86           H  
ATOM   1046  N   ARG A  71       9.582 -15.239  -7.427  1.00  2.20           N  
ATOM   1047  CA  ARG A  71       9.521 -16.638  -7.001  1.00  2.20           C  
ATOM   1048  C   ARG A  71       8.533 -16.913  -5.859  1.00  2.20           C  
ATOM   1049  O   ARG A  71       8.722 -17.863  -5.097  1.00  2.20           O  
ATOM   1050  CB  ARG A  71      10.904 -17.099  -6.544  1.00  2.20           C  
ATOM   1051  CG  ARG A  71      11.995 -16.980  -7.585  1.00  2.20           C  
ATOM   1052  CD  ARG A  71      13.314 -17.454  -7.078  1.00  2.20           C  
ATOM   1053  NE  ARG A  71      14.355 -17.318  -8.088  1.00  2.20           N  
ATOM   1054  CZ  ARG A  71      15.674 -17.540  -7.880  1.00  2.20           C  
ATOM   1055  NH1 ARG A  71      16.101 -17.902  -6.687  1.00  2.20           N  
ATOM   1056  NH2 ARG A  71      16.544 -17.396  -8.869  1.00  2.20           N  
ATOM   1057  H   ARG A  71       9.373 -15.025  -8.393  1.00  2.20           H  
ATOM   1058  HA  ARG A  71       9.224 -17.236  -7.864  1.00  2.20           H  
ATOM   1059 1HB  ARG A  71      11.224 -16.556  -5.662  1.00  2.20           H  
ATOM   1060 2HB  ARG A  71      10.849 -18.148  -6.263  1.00  2.20           H  
ATOM   1061 1HG  ARG A  71      11.727 -17.582  -8.449  1.00  2.20           H  
ATOM   1062 2HG  ARG A  71      12.105 -15.943  -7.887  1.00  2.20           H  
ATOM   1063 1HD  ARG A  71      13.602 -16.863  -6.208  1.00  2.20           H  
ATOM   1064 2HD  ARG A  71      13.243 -18.503  -6.799  1.00  2.20           H  
ATOM   1065  HE  ARG A  71      14.056 -17.047  -9.018  1.00  2.20           H  
ATOM   1066 1HH1 ARG A  71      15.444 -18.013  -5.928  1.00  2.20           H  
ATOM   1067 2HH1 ARG A  71      17.085 -18.067  -6.532  1.00  2.20           H  
ATOM   1068 1HH2 ARG A  71      16.233 -17.120  -9.791  1.00  2.20           H  
ATOM   1069 2HH2 ARG A  71      17.524 -17.564  -8.703  1.00  2.20           H  
ATOM   1070  N   LYS A  72       7.445 -16.140  -5.779  1.00  2.57           N  
ATOM   1071  CA  LYS A  72       6.430 -16.372  -4.745  1.00  2.57           C  
ATOM   1072  C   LYS A  72       5.174 -17.019  -5.316  1.00  2.57           C  
ATOM   1073  O   LYS A  72       4.442 -17.730  -4.623  1.00  2.57           O  
ATOM   1074  CB  LYS A  72       6.066 -15.078  -4.036  1.00  2.57           C  
ATOM   1075  CG  LYS A  72       7.225 -14.403  -3.348  1.00  2.57           C  
ATOM   1076  CD  LYS A  72       7.866 -15.274  -2.277  1.00  2.57           C  
ATOM   1077  CE  LYS A  72       9.000 -14.537  -1.569  1.00  2.57           C  
ATOM   1078  NZ  LYS A  72       9.674 -15.394  -0.541  1.00  2.57           N  
ATOM   1079  H   LYS A  72       7.354 -15.359  -6.410  1.00  2.57           H  
ATOM   1080  HA  LYS A  72       6.844 -17.056  -4.003  1.00  2.57           H  
ATOM   1081 1HB  LYS A  72       5.660 -14.370  -4.761  1.00  2.57           H  
ATOM   1082 2HB  LYS A  72       5.294 -15.271  -3.294  1.00  2.57           H  
ATOM   1083 1HG  LYS A  72       7.978 -14.111  -4.081  1.00  2.57           H  
ATOM   1084 2HG  LYS A  72       6.837 -13.519  -2.872  1.00  2.57           H  
ATOM   1085 1HD  LYS A  72       7.115 -15.565  -1.543  1.00  2.57           H  
ATOM   1086 2HD  LYS A  72       8.269 -16.176  -2.741  1.00  2.57           H  
ATOM   1087 1HE  LYS A  72       9.736 -14.228  -2.314  1.00  2.57           H  
ATOM   1088 2HE  LYS A  72       8.599 -13.650  -1.080  1.00  2.57           H  
ATOM   1089 1HZ  LYS A  72      10.418 -14.871  -0.102  1.00  2.57           H  
ATOM   1090 2HZ  LYS A  72       9.003 -15.680   0.159  1.00  2.57           H  
ATOM   1091 3HZ  LYS A  72      10.058 -16.212  -0.996  1.00  2.57           H  
ATOM   1092  N   ALA A  73       4.919 -16.796  -6.599  1.00  2.93           N  
ATOM   1093  CA  ALA A  73       3.720 -17.332  -7.242  1.00  2.93           C  
ATOM   1094  C   ALA A  73       3.968 -18.800  -7.582  1.00  2.93           C  
ATOM   1095  O   ALA A  73       4.138 -19.168  -8.743  1.00  2.93           O  
ATOM   1096  CB  ALA A  73       3.369 -16.517  -8.479  1.00  2.93           C  
ATOM   1097  H   ALA A  73       5.556 -16.232  -7.135  1.00  2.93           H  
ATOM   1098  HA  ALA A  73       2.892 -17.284  -6.535  1.00  2.93           H  
ATOM   1099 1HB  ALA A  73       2.472 -16.925  -8.944  1.00  2.93           H  
ATOM   1100 2HB  ALA A  73       3.190 -15.480  -8.193  1.00  2.93           H  
ATOM   1101 3HB  ALA A  73       4.190 -16.559  -9.184  1.00  2.93           H  
ATOM   1102  N   THR A  74       3.966 -19.611  -6.530  1.00  3.19           N  
ATOM   1103  CA  THR A  74       4.339 -21.017  -6.534  1.00  3.19           C  
ATOM   1104  C   THR A  74       3.749 -21.866  -7.629  1.00  3.19           C  
ATOM   1105  O   THR A  74       2.612 -21.676  -8.079  1.00  3.19           O  
ATOM   1106  CB  THR A  74       3.991 -21.697  -5.204  1.00  3.19           C  
ATOM   1107  OG1 THR A  74       4.449 -23.057  -5.247  1.00  3.19           O  
ATOM   1108  CG2 THR A  74       2.497 -21.694  -4.979  1.00  3.19           C  
ATOM   1109  H   THR A  74       3.787 -19.159  -5.633  1.00  3.19           H  
ATOM   1110  HA  THR A  74       5.424 -21.058  -6.645  1.00  3.19           H  
ATOM   1111  HB  THR A  74       4.490 -21.173  -4.388  1.00  3.19           H  
ATOM   1112  HG1 THR A  74       4.419 -23.424  -4.354  1.00  3.19           H  
ATOM   1113 1HG2 THR A  74       2.269 -22.192  -4.034  1.00  3.19           H  
ATOM   1114 2HG2 THR A  74       2.140 -20.665  -4.945  1.00  3.19           H  
ATOM   1115 3HG2 THR A  74       2.008 -22.224  -5.794  1.00  3.19           H  
ATOM   1116  N   LEU A  75       4.542 -22.863  -8.016  1.00  3.30           N  
ATOM   1117  CA  LEU A  75       4.181 -23.801  -9.060  1.00  3.30           C  
ATOM   1118  C   LEU A  75       3.409 -24.994  -8.514  1.00  3.30           C  
ATOM   1119  O   LEU A  75       3.099 -25.930  -9.255  1.00  3.30           O  
ATOM   1120  CB  LEU A  75       5.426 -24.293  -9.781  1.00  3.30           C  
ATOM   1121  CG  LEU A  75       6.230 -23.216 -10.456  1.00  3.30           C  
ATOM   1122  CD1 LEU A  75       7.436 -23.858 -11.113  1.00  3.30           C  
ATOM   1123  CD2 LEU A  75       5.343 -22.479 -11.421  1.00  3.30           C  
ATOM   1124  H   LEU A  75       5.441 -22.955  -7.566  1.00  3.30           H  
ATOM   1125  HA  LEU A  75       3.543 -23.286  -9.776  1.00  3.30           H  
ATOM   1126 1HB  LEU A  75       6.070 -24.801  -9.065  1.00  3.30           H  
ATOM   1127 2HB  LEU A  75       5.124 -25.011 -10.543  1.00  3.30           H  
ATOM   1128  HG  LEU A  75       6.601 -22.512  -9.710  1.00  3.30           H  
ATOM   1129 1HD1 LEU A  75       8.038 -23.116 -11.585  1.00  3.30           H  
ATOM   1130 2HD1 LEU A  75       8.029 -24.368 -10.353  1.00  3.30           H  
ATOM   1131 3HD1 LEU A  75       7.101 -24.579 -11.860  1.00  3.30           H  
ATOM   1132 1HD2 LEU A  75       5.913 -21.700 -11.913  1.00  3.30           H  
ATOM   1133 2HD2 LEU A  75       4.960 -23.180 -12.150  1.00  3.30           H  
ATOM   1134 3HD2 LEU A  75       4.506 -22.031 -10.875  1.00  3.30           H  
ATOM   1135  N   GLN A  76       3.092 -24.957  -7.217  1.00  3.27           N  
ATOM   1136  CA  GLN A  76       2.276 -25.995  -6.607  1.00  3.27           C  
ATOM   1137  C   GLN A  76       1.085 -26.183  -7.546  1.00  3.27           C  
ATOM   1138  O   GLN A  76       0.540 -25.179  -8.013  1.00  3.27           O  
ATOM   1139  CB  GLN A  76       1.785 -25.556  -5.222  1.00  3.27           C  
ATOM   1140  CG  GLN A  76       0.948 -26.587  -4.477  1.00  3.27           C  
ATOM   1141  CD  GLN A  76       0.502 -26.103  -3.114  1.00  3.27           C  
ATOM   1142  OE1 GLN A  76       0.641 -24.924  -2.774  1.00  3.27           O  
ATOM   1143  NE2 GLN A  76      -0.042 -27.015  -2.313  1.00  3.27           N  
ATOM   1144  H   GLN A  76       3.432 -24.187  -6.640  1.00  3.27           H  
ATOM   1145  HA  GLN A  76       2.870 -26.894  -6.516  1.00  3.27           H  
ATOM   1146 1HB  GLN A  76       2.638 -25.295  -4.599  1.00  3.27           H  
ATOM   1147 2HB  GLN A  76       1.176 -24.660  -5.329  1.00  3.27           H  
ATOM   1148 1HG  GLN A  76       0.052 -26.806  -5.068  1.00  3.27           H  
ATOM   1149 2HG  GLN A  76       1.538 -27.490  -4.337  1.00  3.27           H  
ATOM   1150 1HE2 GLN A  76      -0.356 -26.755  -1.399  1.00  3.27           H  
ATOM   1151 2HE2 GLN A  76      -0.140 -27.960  -2.625  1.00  3.27           H  
ATOM   1152  N   PRO A  77       0.651 -27.415  -7.862  1.00  3.11           N  
ATOM   1153  CA  PRO A  77      -0.440 -27.653  -8.775  1.00  3.11           C  
ATOM   1154  C   PRO A  77      -1.628 -26.796  -8.416  1.00  3.11           C  
ATOM   1155  O   PRO A  77      -2.022 -26.706  -7.250  1.00  3.11           O  
ATOM   1156  CB  PRO A  77      -0.717 -29.142  -8.569  1.00  3.11           C  
ATOM   1157  CG  PRO A  77       0.639 -29.714  -8.198  1.00  3.11           C  
ATOM   1158  CD  PRO A  77       1.285 -28.649  -7.334  1.00  3.11           C  
ATOM   1159  HA  PRO A  77      -0.100 -27.442  -9.804  1.00  3.11           H  
ATOM   1160 1HB  PRO A  77      -1.469 -29.272  -7.775  1.00  3.11           H  
ATOM   1161 2HB  PRO A  77      -1.139 -29.577  -9.484  1.00  3.11           H  
ATOM   1162 1HG  PRO A  77       0.519 -30.674  -7.676  1.00  3.11           H  
ATOM   1163 2HG  PRO A  77       1.223 -29.919  -9.111  1.00  3.11           H  
ATOM   1164 1HD  PRO A  77       1.048 -28.809  -6.280  1.00  3.11           H  
ATOM   1165 2HD  PRO A  77       2.362 -28.671  -7.542  1.00  3.11           H  
ATOM   1166  N   LEU A  78      -2.189 -26.183  -9.446  1.00  2.84           N  
ATOM   1167  CA  LEU A  78      -3.302 -25.257  -9.350  1.00  2.84           C  
ATOM   1168  C   LEU A  78      -4.612 -25.969  -8.990  1.00  2.84           C  
ATOM   1169  O   LEU A  78      -4.991 -26.910  -9.683  1.00  2.84           O  
ATOM   1170  CB  LEU A  78      -3.462 -24.587 -10.725  1.00  2.84           C  
ATOM   1171  CG  LEU A  78      -4.511 -23.522 -10.881  1.00  2.84           C  
ATOM   1172  CD1 LEU A  78      -4.152 -22.318 -10.069  1.00  2.84           C  
ATOM   1173  CD2 LEU A  78      -4.621 -23.182 -12.334  1.00  2.84           C  
ATOM   1174  H   LEU A  78      -1.789 -26.346 -10.359  1.00  2.84           H  
ATOM   1175  HA  LEU A  78      -3.039 -24.497  -8.626  1.00  2.84           H  
ATOM   1176 1HB  LEU A  78      -2.508 -24.139 -10.998  1.00  2.84           H  
ATOM   1177 2HB  LEU A  78      -3.690 -25.364 -11.455  1.00  2.84           H  
ATOM   1178  HG  LEU A  78      -5.466 -23.893 -10.520  1.00  2.84           H  
ATOM   1179 1HD1 LEU A  78      -4.920 -21.574 -10.194  1.00  2.84           H  
ATOM   1180 2HD1 LEU A  78      -4.071 -22.578  -9.033  1.00  2.84           H  
ATOM   1181 3HD1 LEU A  78      -3.211 -21.924 -10.418  1.00  2.84           H  
ATOM   1182 1HD2 LEU A  78      -5.378 -22.430 -12.465  1.00  2.84           H  
ATOM   1183 2HD2 LEU A  78      -3.668 -22.813 -12.689  1.00  2.84           H  
ATOM   1184 3HD2 LEU A  78      -4.897 -24.069 -12.894  1.00  2.84           H  
ATOM   1185  N   PRO A  79      -5.311 -25.580  -7.907  1.00  2.52           N  
ATOM   1186  CA  PRO A  79      -6.610 -26.106  -7.544  1.00  2.52           C  
ATOM   1187  C   PRO A  79      -7.559 -25.817  -8.712  1.00  2.52           C  
ATOM   1188  O   PRO A  79      -7.457 -24.770  -9.341  1.00  2.52           O  
ATOM   1189  CB  PRO A  79      -6.959 -25.299  -6.282  1.00  2.52           C  
ATOM   1190  CG  PRO A  79      -5.617 -24.919  -5.706  1.00  2.52           C  
ATOM   1191  CD  PRO A  79      -4.724 -24.684  -6.906  1.00  2.52           C  
ATOM   1192  HA  PRO A  79      -6.502 -27.171  -7.340  1.00  2.52           H  
ATOM   1193 1HB  PRO A  79      -7.568 -24.426  -6.543  1.00  2.52           H  
ATOM   1194 2HB  PRO A  79      -7.553 -25.914  -5.589  1.00  2.52           H  
ATOM   1195 1HG  PRO A  79      -5.711 -24.036  -5.058  1.00  2.52           H  
ATOM   1196 2HG  PRO A  79      -5.242 -25.733  -5.068  1.00  2.52           H  
ATOM   1197 1HD  PRO A  79      -4.772 -23.659  -7.236  1.00  2.52           H  
ATOM   1198 2HD  PRO A  79      -3.708 -24.997  -6.631  1.00  2.52           H  
ATOM   1199  N   PRO A  80      -8.575 -26.658  -8.937  1.00  2.18           N  
ATOM   1200  CA  PRO A  80      -9.530 -26.564 -10.032  1.00  2.18           C  
ATOM   1201  C   PRO A  80     -10.360 -25.288 -10.025  1.00  2.18           C  
ATOM   1202  O   PRO A  80     -10.919 -24.906 -11.053  1.00  2.18           O  
ATOM   1203  CB  PRO A  80     -10.418 -27.795  -9.804  1.00  2.18           C  
ATOM   1204  CG  PRO A  80     -10.261 -28.125  -8.334  1.00  2.18           C  
ATOM   1205  CD  PRO A  80      -8.830 -27.772  -8.011  1.00  2.18           C  
ATOM   1206  HA  PRO A  80      -8.983 -26.653 -10.982  1.00  2.18           H  
ATOM   1207 1HB  PRO A  80     -11.458 -27.549 -10.070  1.00  2.18           H  
ATOM   1208 2HB  PRO A  80     -10.103 -28.615 -10.464  1.00  2.18           H  
ATOM   1209 1HG  PRO A  80     -10.989 -27.543  -7.744  1.00  2.18           H  
ATOM   1210 2HG  PRO A  80     -10.490 -29.187  -8.158  1.00  2.18           H  
ATOM   1211 1HD  PRO A  80      -8.773 -27.457  -6.966  1.00  2.18           H  
ATOM   1212 2HD  PRO A  80      -8.160 -28.618  -8.234  1.00  2.18           H  
ATOM   1213  N   ASN A  81     -10.454 -24.629  -8.872  1.00  1.85           N  
ATOM   1214  CA  ASN A  81     -11.246 -23.416  -8.780  1.00  1.85           C  
ATOM   1215  C   ASN A  81     -10.435 -22.128  -8.961  1.00  1.85           C  
ATOM   1216  O   ASN A  81     -11.000 -21.032  -8.897  1.00  1.85           O  
ATOM   1217  CB  ASN A  81     -11.952 -23.394  -7.444  1.00  1.85           C  
ATOM   1218  CG  ASN A  81     -12.991 -24.481  -7.332  1.00  1.85           C  
ATOM   1219  OD1 ASN A  81     -13.696 -24.794  -8.297  1.00  1.85           O  
ATOM   1220  ND2 ASN A  81     -13.095 -25.066  -6.165  1.00  1.85           N  
ATOM   1221  H   ASN A  81      -9.976 -24.967  -8.053  1.00  1.85           H  
ATOM   1222  HA  ASN A  81     -11.995 -23.437  -9.572  1.00  1.85           H  
ATOM   1223 1HB  ASN A  81     -11.219 -23.518  -6.646  1.00  1.85           H  
ATOM   1224 2HB  ASN A  81     -12.434 -22.426  -7.301  1.00  1.85           H  
ATOM   1225 1HD2 ASN A  81     -13.768 -25.794  -6.029  1.00  1.85           H  
ATOM   1226 2HD2 ASN A  81     -12.508 -24.782  -5.408  1.00  1.85           H  
ATOM   1227  N   LEU A  82      -9.124 -22.243  -9.181  1.00  1.56           N  
ATOM   1228  CA  LEU A  82      -8.302 -21.050  -9.341  1.00  1.56           C  
ATOM   1229  C   LEU A  82      -7.767 -20.912 -10.763  1.00  1.56           C  
ATOM   1230  O   LEU A  82      -7.579 -21.912 -11.449  1.00  1.56           O  
ATOM   1231  CB  LEU A  82      -7.149 -21.055  -8.336  1.00  1.56           C  
ATOM   1232  CG  LEU A  82      -7.567 -21.070  -6.868  1.00  1.56           C  
ATOM   1233  CD1 LEU A  82      -6.335 -21.092  -6.002  1.00  1.56           C  
ATOM   1234  CD2 LEU A  82      -8.420 -19.852  -6.577  1.00  1.56           C  
ATOM   1235  H   LEU A  82      -8.684 -23.163  -9.248  1.00  1.56           H  
ATOM   1236  HA  LEU A  82      -8.930 -20.201  -9.103  1.00  1.56           H  
ATOM   1237 1HB  LEU A  82      -6.578 -21.966  -8.498  1.00  1.56           H  
ATOM   1238 2HB  LEU A  82      -6.499 -20.201  -8.512  1.00  1.56           H  
ATOM   1239  HG  LEU A  82      -8.140 -21.972  -6.660  1.00  1.56           H  
ATOM   1240 1HD1 LEU A  82      -6.627 -21.114  -4.952  1.00  1.56           H  
ATOM   1241 2HD1 LEU A  82      -5.752 -21.952  -6.223  1.00  1.56           H  
ATOM   1242 3HD1 LEU A  82      -5.742 -20.198  -6.197  1.00  1.56           H  
ATOM   1243 1HD2 LEU A  82      -8.724 -19.858  -5.532  1.00  1.56           H  
ATOM   1244 2HD2 LEU A  82      -7.847 -18.942  -6.783  1.00  1.56           H  
ATOM   1245 3HD2 LEU A  82      -9.307 -19.864  -7.209  1.00  1.56           H  
ATOM   1246  N   PRO A  83      -7.583 -19.688 -11.275  1.00  1.32           N  
ATOM   1247  CA  PRO A  83      -6.933 -19.417 -12.533  1.00  1.32           C  
ATOM   1248  C   PRO A  83      -5.431 -19.602 -12.436  1.00  1.32           C  
ATOM   1249  O   PRO A  83      -4.860 -19.419 -11.363  1.00  1.32           O  
ATOM   1250  CB  PRO A  83      -7.299 -17.974 -12.798  1.00  1.32           C  
ATOM   1251  CG  PRO A  83      -7.497 -17.381 -11.451  1.00  1.32           C  
ATOM   1252  CD  PRO A  83      -8.055 -18.491 -10.575  1.00  1.32           C  
ATOM   1253  HA  PRO A  83      -7.397 -20.084 -13.271  1.00  1.32           H  
ATOM   1254 1HB  PRO A  83      -6.482 -17.477 -13.344  1.00  1.32           H  
ATOM   1255 2HB  PRO A  83      -8.163 -17.918 -13.446  1.00  1.32           H  
ATOM   1256 1HG  PRO A  83      -6.569 -16.929 -11.074  1.00  1.32           H  
ATOM   1257 2HG  PRO A  83      -8.217 -16.588 -11.571  1.00  1.32           H  
ATOM   1258 1HD  PRO A  83      -7.615 -18.394  -9.572  1.00  1.32           H  
ATOM   1259 2HD  PRO A  83      -9.154 -18.453 -10.552  1.00  1.32           H  
ATOM   1260  N   PRO A  84      -4.761 -19.885 -13.552  1.00  1.14           N  
ATOM   1261  CA  PRO A  84      -3.321 -19.960 -13.713  1.00  1.14           C  
ATOM   1262  C   PRO A  84      -2.608 -18.603 -13.697  1.00  1.14           C  
ATOM   1263  O   PRO A  84      -1.373 -18.541 -13.602  1.00  1.14           O  
ATOM   1264  CB  PRO A  84      -3.214 -20.620 -15.078  1.00  1.14           C  
ATOM   1265  CG  PRO A  84      -4.464 -20.245 -15.816  1.00  1.14           C  
ATOM   1266  CD  PRO A  84      -5.523 -20.190 -14.783  1.00  1.14           C  
ATOM   1267  HA  PRO A  84      -2.904 -20.607 -12.928  1.00  1.14           H  
ATOM   1268 1HB  PRO A  84      -2.378 -20.206 -15.570  1.00  1.14           H  
ATOM   1269 2HB  PRO A  84      -3.050 -21.704 -14.977  1.00  1.14           H  
ATOM   1270 1HG  PRO A  84      -4.332 -19.281 -16.333  1.00  1.14           H  
ATOM   1271 2HG  PRO A  84      -4.678 -20.988 -16.601  1.00  1.14           H  
ATOM   1272 1HD  PRO A  84      -6.218 -19.375 -15.053  1.00  1.14           H  
ATOM   1273 2HD  PRO A  84      -6.024 -21.169 -14.703  1.00  1.14           H  
ATOM   1274  N   VAL A  85      -3.391 -17.527 -13.857  1.00  1.01           N  
ATOM   1275  CA  VAL A  85      -2.864 -16.168 -13.932  1.00  1.01           C  
ATOM   1276  C   VAL A  85      -3.619 -15.224 -12.971  1.00  1.01           C  
ATOM   1277  O   VAL A  85      -4.862 -15.242 -12.910  1.00  1.01           O  
ATOM   1278  CB  VAL A  85      -2.923 -15.631 -15.392  1.00  1.01           C  
ATOM   1279  CG1 VAL A  85      -2.331 -14.199 -15.461  1.00  1.01           C  
ATOM   1280  CG2 VAL A  85      -2.168 -16.600 -16.329  1.00  1.01           C  
ATOM   1281  H   VAL A  85      -4.386 -17.653 -13.927  1.00  1.01           H  
ATOM   1282  HA  VAL A  85      -1.820 -16.196 -13.633  1.00  1.01           H  
ATOM   1283  HB  VAL A  85      -3.965 -15.560 -15.713  1.00  1.01           H  
ATOM   1284 1HG1 VAL A  85      -2.390 -13.835 -16.483  1.00  1.01           H  
ATOM   1285 2HG1 VAL A  85      -2.883 -13.531 -14.814  1.00  1.01           H  
ATOM   1286 3HG1 VAL A  85      -1.292 -14.224 -15.145  1.00  1.01           H  
ATOM   1287 1HG2 VAL A  85      -2.207 -16.229 -17.356  1.00  1.01           H  
ATOM   1288 2HG2 VAL A  85      -1.146 -16.684 -16.006  1.00  1.01           H  
ATOM   1289 3HG2 VAL A  85      -2.620 -17.579 -16.295  1.00  1.01           H  
ATOM   1290  N   THR A  86      -2.848 -14.406 -12.247  1.00  0.93           N  
ATOM   1291  CA  THR A  86      -3.358 -13.402 -11.300  1.00  0.93           C  
ATOM   1292  C   THR A  86      -2.983 -11.979 -11.754  1.00  0.93           C  
ATOM   1293  O   THR A  86      -1.880 -11.753 -12.246  1.00  0.93           O  
ATOM   1294  CB  THR A  86      -2.846 -13.665  -9.874  1.00  0.93           C  
ATOM   1295  OG1 THR A  86      -3.288 -14.960  -9.440  1.00  0.93           O  
ATOM   1296  CG2 THR A  86      -3.368 -12.608  -8.902  1.00  0.93           C  
ATOM   1297  H   THR A  86      -1.838 -14.496 -12.374  1.00  0.93           H  
ATOM   1298  HA  THR A  86      -4.443 -13.471 -11.281  1.00  0.93           H  
ATOM   1299  HB  THR A  86      -1.770 -13.643  -9.869  1.00  0.93           H  
ATOM   1300  HG1 THR A  86      -4.247 -15.012  -9.519  1.00  0.93           H  
ATOM   1301 1HG2 THR A  86      -2.994 -12.827  -7.907  1.00  0.93           H  
ATOM   1302 2HG2 THR A  86      -3.029 -11.617  -9.194  1.00  0.93           H  
ATOM   1303 3HG2 THR A  86      -4.458 -12.626  -8.888  1.00  0.93           H  
ATOM   1304  N   TYR A  87      -3.913 -11.026 -11.646  1.00  0.89           N  
ATOM   1305  CA  TYR A  87      -3.645  -9.658 -12.119  1.00  0.89           C  
ATOM   1306  C   TYR A  87      -3.862  -8.541 -11.084  1.00  0.89           C  
ATOM   1307  O   TYR A  87      -4.957  -8.360 -10.541  1.00  0.89           O  
ATOM   1308  CB  TYR A  87      -4.491  -9.419 -13.369  1.00  0.89           C  
ATOM   1309  CG  TYR A  87      -4.405  -8.070 -14.000  1.00  0.89           C  
ATOM   1310  CD1 TYR A  87      -3.196  -7.476 -14.227  1.00  0.89           C  
ATOM   1311  CD2 TYR A  87      -5.557  -7.451 -14.402  1.00  0.89           C  
ATOM   1312  CE1 TYR A  87      -3.135  -6.256 -14.845  1.00  0.89           C  
ATOM   1313  CE2 TYR A  87      -5.498  -6.234 -15.024  1.00  0.89           C  
ATOM   1314  CZ  TYR A  87      -4.296  -5.633 -15.244  1.00  0.89           C  
ATOM   1315  OH  TYR A  87      -4.249  -4.416 -15.875  1.00  0.89           O  
ATOM   1316  H   TYR A  87      -4.816 -11.267 -11.235  1.00  0.89           H  
ATOM   1317  HA  TYR A  87      -2.601  -9.606 -12.415  1.00  0.89           H  
ATOM   1318 1HB  TYR A  87      -4.187 -10.137 -14.117  1.00  0.89           H  
ATOM   1319 2HB  TYR A  87      -5.535  -9.619 -13.136  1.00  0.89           H  
ATOM   1320  HD1 TYR A  87      -2.296  -7.976 -13.929  1.00  0.89           H  
ATOM   1321  HD2 TYR A  87      -6.519  -7.931 -14.232  1.00  0.89           H  
ATOM   1322  HE1 TYR A  87      -2.181  -5.798 -15.031  1.00  0.89           H  
ATOM   1323  HE2 TYR A  87      -6.416  -5.746 -15.346  1.00  0.89           H  
ATOM   1324  HH  TYR A  87      -5.143  -4.134 -16.090  1.00  0.89           H  
ATOM   1325  N   MET A  88      -2.806  -7.766 -10.837  1.00  0.89           N  
ATOM   1326  CA  MET A  88      -2.869  -6.669  -9.884  1.00  0.89           C  
ATOM   1327  C   MET A  88      -2.911  -5.322 -10.568  1.00  0.89           C  
ATOM   1328  O   MET A  88      -2.087  -5.026 -11.431  1.00  0.89           O  
ATOM   1329  CB  MET A  88      -1.653  -6.701  -8.963  1.00  0.89           C  
ATOM   1330  CG  MET A  88      -1.552  -7.914  -8.079  1.00  0.89           C  
ATOM   1331  SD  MET A  88      -0.036  -7.989  -7.152  1.00  0.89           S  
ATOM   1332  CE  MET A  88       1.060  -8.379  -8.467  1.00  0.89           C  
ATOM   1333  H   MET A  88      -1.933  -7.955 -11.322  1.00  0.89           H  
ATOM   1334  HA  MET A  88      -3.777  -6.765  -9.314  1.00  0.89           H  
ATOM   1335 1HB  MET A  88      -0.746  -6.641  -9.560  1.00  0.89           H  
ATOM   1336 2HB  MET A  88      -1.679  -5.825  -8.314  1.00  0.89           H  
ATOM   1337 1HG  MET A  88      -2.354  -7.881  -7.367  1.00  0.89           H  
ATOM   1338 2HG  MET A  88      -1.650  -8.825  -8.668  1.00  0.89           H  
ATOM   1339 1HE  MET A  88       2.055  -8.513  -8.073  1.00  0.89           H  
ATOM   1340 2HE  MET A  88       0.734  -9.288  -8.944  1.00  0.89           H  
ATOM   1341 3HE  MET A  88       1.050  -7.582  -9.187  1.00  0.89           H  
ATOM   1342  N   HIS A  89      -3.819  -4.461 -10.138  1.00  0.92           N  
ATOM   1343  CA  HIS A  89      -3.876  -3.135 -10.738  1.00  0.92           C  
ATOM   1344  C   HIS A  89      -3.046  -2.160  -9.919  1.00  0.92           C  
ATOM   1345  O   HIS A  89      -3.136  -2.146  -8.690  1.00  0.92           O  
ATOM   1346  CB  HIS A  89      -5.321  -2.632 -10.818  1.00  0.92           C  
ATOM   1347  CG  HIS A  89      -6.218  -3.439 -11.720  1.00  0.92           C  
ATOM   1348  ND1 HIS A  89      -6.738  -4.667 -11.350  1.00  0.92           N  
ATOM   1349  CD2 HIS A  89      -6.706  -3.181 -12.956  1.00  0.92           C  
ATOM   1350  CE1 HIS A  89      -7.501  -5.129 -12.321  1.00  0.92           C  
ATOM   1351  NE2 HIS A  89      -7.503  -4.246 -13.306  1.00  0.92           N  
ATOM   1352  H   HIS A  89      -4.479  -4.737  -9.419  1.00  0.92           H  
ATOM   1353  HA  HIS A  89      -3.466  -3.159 -11.748  1.00  0.92           H  
ATOM   1354 1HB  HIS A  89      -5.756  -2.632  -9.818  1.00  0.92           H  
ATOM   1355 2HB  HIS A  89      -5.321  -1.600 -11.173  1.00  0.92           H  
ATOM   1356  HD1 HIS A  89      -6.581  -5.145 -10.484  1.00  0.92           H  
ATOM   1357  HD2 HIS A  89      -6.583  -2.338 -13.642  1.00  0.92           H  
ATOM   1358  HE1 HIS A  89      -8.003  -6.091 -12.222  1.00  0.92           H  
ATOM   1359  N   ILE A  90      -2.276  -1.330 -10.606  1.00  0.98           N  
ATOM   1360  CA  ILE A  90      -1.447  -0.297  -9.999  1.00  0.98           C  
ATOM   1361  C   ILE A  90      -2.116   1.063 -10.083  1.00  0.98           C  
ATOM   1362  O   ILE A  90      -2.207   1.794  -9.095  1.00  0.98           O  
ATOM   1363  CB  ILE A  90      -0.078  -0.233 -10.688  1.00  0.98           C  
ATOM   1364  CG1 ILE A  90       0.670  -1.481 -10.468  1.00  0.98           C  
ATOM   1365  CG2 ILE A  90       0.710   0.967 -10.249  1.00  0.98           C  
ATOM   1366  CD1 ILE A  90       1.885  -1.555 -11.282  1.00  0.98           C  
ATOM   1367  H   ILE A  90      -2.262  -1.405 -11.620  1.00  0.98           H  
ATOM   1368  HA  ILE A  90      -1.299  -0.543  -8.948  1.00  0.98           H  
ATOM   1369  HB  ILE A  90      -0.237  -0.154 -11.754  1.00  0.98           H  
ATOM   1370 1HG1 ILE A  90       0.940  -1.522  -9.456  1.00  0.98           H  
ATOM   1371 2HG1 ILE A  90       0.036  -2.334 -10.685  1.00  0.98           H  
ATOM   1372 1HG2 ILE A  90       1.639   0.983 -10.788  1.00  0.98           H  
ATOM   1373 2HG2 ILE A  90       0.151   1.872 -10.471  1.00  0.98           H  
ATOM   1374 3HG2 ILE A  90       0.906   0.918  -9.183  1.00  0.98           H  
ATOM   1375 1HD1 ILE A  90       2.412  -2.475 -11.072  1.00  0.98           H  
ATOM   1376 2HD1 ILE A  90       1.588  -1.517 -12.314  1.00  0.98           H  
ATOM   1377 3HD1 ILE A  90       2.532  -0.715 -11.053  1.00  0.98           H  
ATOM   1378  N   TYR A  91      -2.568   1.405 -11.289  1.00  1.08           N  
ATOM   1379  CA  TYR A  91      -3.196   2.700 -11.510  1.00  1.08           C  
ATOM   1380  C   TYR A  91      -4.194   2.672 -12.663  1.00  1.08           C  
ATOM   1381  O   TYR A  91      -3.968   2.016 -13.684  1.00  1.08           O  
ATOM   1382  CB  TYR A  91      -2.151   3.785 -11.759  1.00  1.08           C  
ATOM   1383  CG  TYR A  91      -2.793   5.115 -11.832  1.00  1.08           C  
ATOM   1384  CD1 TYR A  91      -3.092   5.783 -10.665  1.00  1.08           C  
ATOM   1385  CD2 TYR A  91      -3.125   5.656 -13.045  1.00  1.08           C  
ATOM   1386  CE1 TYR A  91      -3.736   6.988 -10.713  1.00  1.08           C  
ATOM   1387  CE2 TYR A  91      -3.762   6.861 -13.100  1.00  1.08           C  
ATOM   1388  CZ  TYR A  91      -4.079   7.531 -11.942  1.00  1.08           C  
ATOM   1389  OH  TYR A  91      -4.735   8.741 -11.995  1.00  1.08           O  
ATOM   1390  H   TYR A  91      -2.466   0.743 -12.056  1.00  1.08           H  
ATOM   1391  HA  TYR A  91      -3.751   2.967 -10.610  1.00  1.08           H  
ATOM   1392 1HB  TYR A  91      -1.422   3.792 -10.953  1.00  1.08           H  
ATOM   1393 2HB  TYR A  91      -1.635   3.597 -12.685  1.00  1.08           H  
ATOM   1394  HD1 TYR A  91      -2.827   5.346  -9.699  1.00  1.08           H  
ATOM   1395  HD2 TYR A  91      -2.895   5.113 -13.955  1.00  1.08           H  
ATOM   1396  HE1 TYR A  91      -3.976   7.511  -9.788  1.00  1.08           H  
ATOM   1397  HE2 TYR A  91      -4.025   7.281 -14.053  1.00  1.08           H  
ATOM   1398  HH  TYR A  91      -4.660   9.180 -11.144  1.00  1.08           H  
ATOM   1399  N   GLU A  92      -5.300   3.401 -12.514  1.00  1.18           N  
ATOM   1400  CA  GLU A  92      -6.275   3.485 -13.594  1.00  1.18           C  
ATOM   1401  C   GLU A  92      -6.947   4.851 -13.705  1.00  1.18           C  
ATOM   1402  O   GLU A  92      -7.436   5.405 -12.717  1.00  1.18           O  
ATOM   1403  CB  GLU A  92      -7.345   2.405 -13.388  1.00  1.18           C  
ATOM   1404  CG  GLU A  92      -8.427   2.330 -14.475  1.00  1.18           C  
ATOM   1405  CD  GLU A  92      -9.418   1.200 -14.242  1.00  1.18           C  
ATOM   1406  OE1 GLU A  92      -9.244   0.473 -13.291  1.00  1.18           O  
ATOM   1407  OE2 GLU A  92     -10.348   1.073 -15.006  1.00  1.18           O  
ATOM   1408  H   GLU A  92      -5.453   3.916 -11.656  1.00  1.18           H  
ATOM   1409  HA  GLU A  92      -5.762   3.298 -14.537  1.00  1.18           H  
ATOM   1410 1HB  GLU A  92      -6.860   1.427 -13.347  1.00  1.18           H  
ATOM   1411 2HB  GLU A  92      -7.841   2.563 -12.433  1.00  1.18           H  
ATOM   1412 1HG  GLU A  92      -8.971   3.274 -14.500  1.00  1.18           H  
ATOM   1413 2HG  GLU A  92      -7.946   2.197 -15.445  1.00  1.18           H  
ATOM   1414  N   THR A  93      -7.005   5.353 -14.938  1.00  1.26           N  
ATOM   1415  CA  THR A  93      -7.689   6.592 -15.287  1.00  1.26           C  
ATOM   1416  C   THR A  93      -8.353   6.473 -16.663  1.00  1.26           C  
ATOM   1417  O   THR A  93      -8.476   5.382 -17.203  1.00  1.26           O  
ATOM   1418  CB  THR A  93      -6.737   7.800 -15.226  1.00  1.26           C  
ATOM   1419  OG1 THR A  93      -7.499   9.010 -15.375  1.00  1.26           O  
ATOM   1420  CG2 THR A  93      -5.688   7.713 -16.274  1.00  1.26           C  
ATOM   1421  H   THR A  93      -6.523   4.852 -15.687  1.00  1.26           H  
ATOM   1422  HA  THR A  93      -8.479   6.763 -14.556  1.00  1.26           H  
ATOM   1423  HB  THR A  93      -6.266   7.819 -14.251  1.00  1.26           H  
ATOM   1424  HG1 THR A  93      -8.073   9.119 -14.605  1.00  1.26           H  
ATOM   1425 1HG2 THR A  93      -5.047   8.579 -16.178  1.00  1.26           H  
ATOM   1426 2HG2 THR A  93      -5.109   6.797 -16.129  1.00  1.26           H  
ATOM   1427 3HG2 THR A  93      -6.116   7.699 -17.240  1.00  1.26           H  
ATOM   1428  N   ASP A  94      -8.808   7.592 -17.215  1.00  1.29           N  
ATOM   1429  CA  ASP A  94      -9.503   7.585 -18.502  1.00  1.29           C  
ATOM   1430  C   ASP A  94      -8.568   7.373 -19.698  1.00  1.29           C  
ATOM   1431  O   ASP A  94      -8.956   6.782 -20.709  1.00  1.29           O  
ATOM   1432  CB  ASP A  94     -10.270   8.890 -18.692  1.00  1.29           C  
ATOM   1433  CG  ASP A  94     -11.450   9.018 -17.741  1.00  1.29           C  
ATOM   1434  OD1 ASP A  94     -11.814   8.030 -17.144  1.00  1.29           O  
ATOM   1435  OD2 ASP A  94     -11.974  10.096 -17.616  1.00  1.29           O  
ATOM   1436  H   ASP A  94      -8.638   8.450 -16.712  1.00  1.29           H  
ATOM   1437  HA  ASP A  94     -10.222   6.765 -18.490  1.00  1.29           H  
ATOM   1438 1HB  ASP A  94      -9.598   9.735 -18.532  1.00  1.29           H  
ATOM   1439 2HB  ASP A  94     -10.633   8.953 -19.717  1.00  1.29           H  
ATOM   1440  N   GLY A  95      -7.355   7.913 -19.612  1.00  1.26           N  
ATOM   1441  CA  GLY A  95      -6.395   7.819 -20.708  1.00  1.26           C  
ATOM   1442  C   GLY A  95      -5.488   6.583 -20.668  1.00  1.26           C  
ATOM   1443  O   GLY A  95      -4.946   6.195 -21.700  1.00  1.26           O  
ATOM   1444  H   GLY A  95      -7.099   8.395 -18.764  1.00  1.26           H  
ATOM   1445 1HA  GLY A  95      -6.938   7.824 -21.652  1.00  1.26           H  
ATOM   1446 2HA  GLY A  95      -5.775   8.715 -20.711  1.00  1.26           H  
ATOM   1447  N   PHE A  96      -5.287   5.985 -19.491  1.00  1.18           N  
ATOM   1448  CA  PHE A  96      -4.378   4.835 -19.392  1.00  1.18           C  
ATOM   1449  C   PHE A  96      -4.607   3.956 -18.158  1.00  1.18           C  
ATOM   1450  O   PHE A  96      -5.257   4.367 -17.189  1.00  1.18           O  
ATOM   1451  CB  PHE A  96      -2.926   5.310 -19.402  1.00  1.18           C  
ATOM   1452  CG  PHE A  96      -2.529   6.102 -18.232  1.00  1.18           C  
ATOM   1453  CD1 PHE A  96      -1.901   5.507 -17.181  1.00  1.18           C  
ATOM   1454  CD2 PHE A  96      -2.814   7.418 -18.150  1.00  1.18           C  
ATOM   1455  CE1 PHE A  96      -1.529   6.231 -16.066  1.00  1.18           C  
ATOM   1456  CE2 PHE A  96      -2.469   8.129 -17.034  1.00  1.18           C  
ATOM   1457  CZ  PHE A  96      -1.815   7.540 -15.996  1.00  1.18           C  
ATOM   1458  H   PHE A  96      -5.767   6.323 -18.673  1.00  1.18           H  
ATOM   1459  HA  PHE A  96      -4.541   4.213 -20.270  1.00  1.18           H  
ATOM   1460 1HB  PHE A  96      -2.268   4.442 -19.462  1.00  1.18           H  
ATOM   1461 2HB  PHE A  96      -2.743   5.907 -20.295  1.00  1.18           H  
ATOM   1462  HD1 PHE A  96      -1.690   4.448 -17.257  1.00  1.18           H  
ATOM   1463  HD2 PHE A  96      -3.332   7.909 -18.972  1.00  1.18           H  
ATOM   1464  HE1 PHE A  96      -1.015   5.757 -15.240  1.00  1.18           H  
ATOM   1465  HE2 PHE A  96      -2.725   9.179 -16.983  1.00  1.18           H  
ATOM   1466  HZ  PHE A  96      -1.533   8.122 -15.114  1.00  1.18           H  
ATOM   1467  N   SER A  97      -3.979   2.777 -18.170  1.00  1.08           N  
ATOM   1468  CA  SER A  97      -3.990   1.865 -17.023  1.00  1.08           C  
ATOM   1469  C   SER A  97      -2.709   1.049 -16.878  1.00  1.08           C  
ATOM   1470  O   SER A  97      -2.122   0.594 -17.859  1.00  1.08           O  
ATOM   1471  CB  SER A  97      -5.157   0.903 -17.128  1.00  1.08           C  
ATOM   1472  OG  SER A  97      -5.131  -0.042 -16.100  1.00  1.08           O  
ATOM   1473  H   SER A  97      -3.503   2.505 -19.030  1.00  1.08           H  
ATOM   1474  HA  SER A  97      -4.105   2.463 -16.122  1.00  1.08           H  
ATOM   1475 1HB  SER A  97      -6.086   1.475 -17.069  1.00  1.08           H  
ATOM   1476 2HB  SER A  97      -5.141   0.403 -18.096  1.00  1.08           H  
ATOM   1477  HG  SER A  97      -4.818   0.427 -15.309  1.00  1.08           H  
ATOM   1478  N   LEU A  98      -2.275   0.860 -15.631  1.00  0.99           N  
ATOM   1479  CA  LEU A  98      -1.106   0.040 -15.339  1.00  0.99           C  
ATOM   1480  C   LEU A  98      -1.432  -1.097 -14.384  1.00  0.99           C  
ATOM   1481  O   LEU A  98      -2.122  -0.890 -13.372  1.00  0.99           O  
ATOM   1482  CB  LEU A  98      -0.003   0.877 -14.678  1.00  0.99           C  
ATOM   1483  CG  LEU A  98       0.637   1.920 -15.506  1.00  0.99           C  
ATOM   1484  CD1 LEU A  98      -0.074   3.195 -15.338  1.00  0.99           C  
ATOM   1485  CD2 LEU A  98       2.055   2.080 -15.096  1.00  0.99           C  
ATOM   1486  H   LEU A  98      -2.795   1.281 -14.867  1.00  0.99           H  
ATOM   1487  HA  LEU A  98      -0.732  -0.389 -16.267  1.00  0.99           H  
ATOM   1488 1HB  LEU A  98      -0.436   1.379 -13.814  1.00  0.99           H  
ATOM   1489 2HB  LEU A  98       0.768   0.214 -14.319  1.00  0.99           H  
ATOM   1490  HG  LEU A  98       0.569   1.631 -16.536  1.00  0.99           H  
ATOM   1491 1HD1 LEU A  98       0.404   3.943 -15.968  1.00  0.99           H  
ATOM   1492 2HD1 LEU A  98      -1.111   3.078 -15.619  1.00  0.99           H  
ATOM   1493 3HD1 LEU A  98      -0.015   3.502 -14.300  1.00  0.99           H  
ATOM   1494 1HD2 LEU A  98       2.499   2.836 -15.712  1.00  0.99           H  
ATOM   1495 2HD2 LEU A  98       2.102   2.382 -14.050  1.00  0.99           H  
ATOM   1496 3HD2 LEU A  98       2.576   1.143 -15.228  1.00  0.99           H  
ATOM   1497  N   GLY A  99      -0.819  -2.252 -14.623  1.00  0.93           N  
ATOM   1498  CA  GLY A  99      -0.960  -3.375 -13.699  1.00  0.93           C  
ATOM   1499  C   GLY A  99      -0.028  -4.539 -14.017  1.00  0.93           C  
ATOM   1500  O   GLY A  99       0.576  -4.601 -15.090  1.00  0.93           O  
ATOM   1501  H   GLY A  99      -0.311  -2.356 -15.504  1.00  0.93           H  
ATOM   1502 1HA  GLY A  99      -0.774  -3.035 -12.686  1.00  0.93           H  
ATOM   1503 2HA  GLY A  99      -1.989  -3.726 -13.721  1.00  0.93           H  
ATOM   1504  N   VAL A 100       0.073  -5.468 -13.072  1.00  0.91           N  
ATOM   1505  CA  VAL A 100       0.987  -6.592 -13.183  1.00  0.91           C  
ATOM   1506  C   VAL A 100       0.351  -7.952 -13.210  1.00  0.91           C  
ATOM   1507  O   VAL A 100      -0.485  -8.295 -12.370  1.00  0.91           O  
ATOM   1508  CB  VAL A 100       2.006  -6.569 -12.032  1.00  0.91           C  
ATOM   1509  CG1 VAL A 100       2.913  -7.825 -12.076  1.00  0.91           C  
ATOM   1510  CG2 VAL A 100       2.855  -5.361 -12.165  1.00  0.91           C  
ATOM   1511  H   VAL A 100      -0.514  -5.370 -12.252  1.00  0.91           H  
ATOM   1512  HA  VAL A 100       1.529  -6.462 -14.107  1.00  0.91           H  
ATOM   1513  HB  VAL A 100       1.486  -6.545 -11.094  1.00  0.91           H  
ATOM   1514 1HG1 VAL A 100       3.631  -7.790 -11.274  1.00  0.91           H  
ATOM   1515 2HG1 VAL A 100       2.307  -8.722 -11.968  1.00  0.91           H  
ATOM   1516 3HG1 VAL A 100       3.441  -7.862 -13.019  1.00  0.91           H  
ATOM   1517 1HG2 VAL A 100       3.559  -5.355 -11.359  1.00  0.91           H  
ATOM   1518 2HG2 VAL A 100       3.379  -5.397 -13.110  1.00  0.91           H  
ATOM   1519 3HG2 VAL A 100       2.238  -4.479 -12.126  1.00  0.91           H  
ATOM   1520  N   PHE A 101       0.770  -8.738 -14.183  1.00  0.93           N  
ATOM   1521  CA  PHE A 101       0.268 -10.087 -14.307  1.00  0.93           C  
ATOM   1522  C   PHE A 101       1.275 -11.060 -13.747  1.00  0.93           C  
ATOM   1523  O   PHE A 101       2.474 -10.916 -13.981  1.00  0.93           O  
ATOM   1524  CB  PHE A 101       0.002 -10.441 -15.757  1.00  0.93           C  
ATOM   1525  CG  PHE A 101      -1.142  -9.759 -16.395  1.00  0.93           C  
ATOM   1526  CD1 PHE A 101      -1.005  -8.516 -16.973  1.00  0.93           C  
ATOM   1527  CD2 PHE A 101      -2.370 -10.385 -16.444  1.00  0.93           C  
ATOM   1528  CE1 PHE A 101      -2.072  -7.915 -17.599  1.00  0.93           C  
ATOM   1529  CE2 PHE A 101      -3.443  -9.793 -17.059  1.00  0.93           C  
ATOM   1530  CZ  PHE A 101      -3.294  -8.554 -17.644  1.00  0.93           C  
ATOM   1531  H   PHE A 101       1.480  -8.377 -14.825  1.00  0.93           H  
ATOM   1532  HA  PHE A 101      -0.657 -10.179 -13.743  1.00  0.93           H  
ATOM   1533 1HB  PHE A 101       0.888 -10.221 -16.324  1.00  0.93           H  
ATOM   1534 2HB  PHE A 101      -0.177 -11.502 -15.824  1.00  0.93           H  
ATOM   1535  HD1 PHE A 101      -0.039  -8.012 -16.936  1.00  0.93           H  
ATOM   1536  HD2 PHE A 101      -2.481 -11.362 -15.986  1.00  0.93           H  
ATOM   1537  HE1 PHE A 101      -1.952  -6.931 -18.062  1.00  0.93           H  
ATOM   1538  HE2 PHE A 101      -4.407 -10.300 -17.086  1.00  0.93           H  
ATOM   1539  HZ  PHE A 101      -4.139  -8.076 -18.135  1.00  0.93           H  
ATOM   1540  N   LEU A 102       0.777 -12.041 -13.000  1.00  0.97           N  
ATOM   1541  CA  LEU A 102       1.581 -13.104 -12.419  1.00  0.97           C  
ATOM   1542  C   LEU A 102       1.198 -14.424 -13.081  1.00  0.97           C  
ATOM   1543  O   LEU A 102       0.062 -14.886 -12.940  1.00  0.97           O  
ATOM   1544  CB  LEU A 102       1.305 -13.217 -10.923  1.00  0.97           C  
ATOM   1545  CG  LEU A 102       1.441 -11.939 -10.082  1.00  0.97           C  
ATOM   1546  CD1 LEU A 102       1.062 -12.266  -8.641  1.00  0.97           C  
ATOM   1547  CD2 LEU A 102       2.837 -11.402 -10.181  1.00  0.97           C  
ATOM   1548  H   LEU A 102      -0.220 -12.043 -12.821  1.00  0.97           H  
ATOM   1549  HA  LEU A 102       2.639 -12.905 -12.598  1.00  0.97           H  
ATOM   1550 1HB  LEU A 102       0.298 -13.580 -10.800  1.00  0.97           H  
ATOM   1551 2HB  LEU A 102       1.984 -13.959 -10.507  1.00  0.97           H  
ATOM   1552  HG  LEU A 102       0.739 -11.185 -10.451  1.00  0.97           H  
ATOM   1553 1HD1 LEU A 102       1.133 -11.378  -8.021  1.00  0.97           H  
ATOM   1554 2HD1 LEU A 102       0.039 -12.640  -8.607  1.00  0.97           H  
ATOM   1555 3HD1 LEU A 102       1.738 -13.025  -8.253  1.00  0.97           H  
ATOM   1556 1HD2 LEU A 102       2.927 -10.496  -9.590  1.00  0.97           H  
ATOM   1557 2HD2 LEU A 102       3.547 -12.144  -9.817  1.00  0.97           H  
ATOM   1558 3HD2 LEU A 102       3.038 -11.180 -11.219  1.00  0.97           H  
ATOM   1559  N   LEU A 103       2.114 -14.997 -13.849  1.00  1.02           N  
ATOM   1560  CA  LEU A 103       1.848 -16.218 -14.608  1.00  1.02           C  
ATOM   1561  C   LEU A 103       2.611 -17.419 -14.036  1.00  1.02           C  
ATOM   1562  O   LEU A 103       3.826 -17.347 -13.821  1.00  1.02           O  
ATOM   1563  CB  LEU A 103       2.289 -16.022 -16.074  1.00  1.02           C  
ATOM   1564  CG  LEU A 103       1.403 -15.179 -17.034  1.00  1.02           C  
ATOM   1565  CD1 LEU A 103       1.427 -13.730 -16.605  1.00  1.02           C  
ATOM   1566  CD2 LEU A 103       1.929 -15.346 -18.483  1.00  1.02           C  
ATOM   1567  H   LEU A 103       3.036 -14.578 -13.906  1.00  1.02           H  
ATOM   1568  HA  LEU A 103       0.781 -16.439 -14.568  1.00  1.02           H  
ATOM   1569 1HB  LEU A 103       3.280 -15.565 -16.065  1.00  1.02           H  
ATOM   1570 2HB  LEU A 103       2.381 -17.013 -16.519  1.00  1.02           H  
ATOM   1571  HG  LEU A 103       0.395 -15.517 -16.998  1.00  1.02           H  
ATOM   1572 1HD1 LEU A 103       0.809 -13.157 -17.275  1.00  1.02           H  
ATOM   1573 2HD1 LEU A 103       1.044 -13.633 -15.619  1.00  1.02           H  
ATOM   1574 3HD1 LEU A 103       2.451 -13.355 -16.630  1.00  1.02           H  
ATOM   1575 1HD2 LEU A 103       1.309 -14.765 -19.169  1.00  1.02           H  
ATOM   1576 2HD2 LEU A 103       2.962 -14.998 -18.540  1.00  1.02           H  
ATOM   1577 3HD2 LEU A 103       1.887 -16.405 -18.767  1.00  1.02           H  
ATOM   1578  N   LYS A 104       1.939 -18.551 -13.835  1.00  1.07           N  
ATOM   1579  CA  LYS A 104       2.672 -19.729 -13.360  1.00  1.07           C  
ATOM   1580  C   LYS A 104       3.379 -20.370 -14.554  1.00  1.07           C  
ATOM   1581  O   LYS A 104       3.066 -20.048 -15.705  1.00  1.07           O  
ATOM   1582  CB  LYS A 104       1.760 -20.748 -12.681  1.00  1.07           C  
ATOM   1583  CG  LYS A 104       1.062 -20.265 -11.441  1.00  1.07           C  
ATOM   1584  CD  LYS A 104       0.254 -21.393 -10.814  1.00  1.07           C  
ATOM   1585  CE  LYS A 104      -0.543 -20.906  -9.635  1.00  1.07           C  
ATOM   1586  NZ  LYS A 104       0.325 -20.213  -8.676  1.00  1.07           N  
ATOM   1587  H   LYS A 104       0.921 -18.590 -13.973  1.00  1.07           H  
ATOM   1588  HA  LYS A 104       3.430 -19.414 -12.641  1.00  1.07           H  
ATOM   1589 1HB  LYS A 104       1.016 -21.085 -13.355  1.00  1.07           H  
ATOM   1590 2HB  LYS A 104       2.348 -21.618 -12.396  1.00  1.07           H  
ATOM   1591 1HG  LYS A 104       1.808 -19.916 -10.712  1.00  1.07           H  
ATOM   1592 2HG  LYS A 104       0.398 -19.435 -11.691  1.00  1.07           H  
ATOM   1593 1HD  LYS A 104      -0.430 -21.816 -11.554  1.00  1.07           H  
ATOM   1594 2HD  LYS A 104       0.933 -22.180 -10.471  1.00  1.07           H  
ATOM   1595 1HE  LYS A 104      -1.333 -20.230  -9.966  1.00  1.07           H  
ATOM   1596 2HE  LYS A 104      -0.995 -21.767  -9.141  1.00  1.07           H  
ATOM   1597 1HZ  LYS A 104      -0.202 -19.909  -7.879  1.00  1.07           H  
ATOM   1598 2HZ  LYS A 104       1.081 -20.851  -8.378  1.00  1.07           H  
ATOM   1599 3HZ  LYS A 104       0.738 -19.420  -9.137  1.00  1.07           H  
ATOM   1600  N   SER A 105       4.370 -21.211 -14.299  1.00  1.09           N  
ATOM   1601  CA  SER A 105       5.119 -21.837 -15.384  1.00  1.09           C  
ATOM   1602  C   SER A 105       4.201 -22.605 -16.319  1.00  1.09           C  
ATOM   1603  O   SER A 105       3.353 -23.372 -15.861  1.00  1.09           O  
ATOM   1604  CB  SER A 105       6.117 -22.824 -14.829  1.00  1.09           C  
ATOM   1605  OG  SER A 105       6.867 -23.389 -15.852  1.00  1.09           O  
ATOM   1606  H   SER A 105       4.606 -21.428 -13.343  1.00  1.09           H  
ATOM   1607  HA  SER A 105       5.640 -21.062 -15.947  1.00  1.09           H  
ATOM   1608 1HB  SER A 105       6.753 -22.335 -14.128  1.00  1.09           H  
ATOM   1609 2HB  SER A 105       5.592 -23.610 -14.306  1.00  1.09           H  
ATOM   1610  HG  SER A 105       7.390 -22.636 -16.196  1.00  1.09           H  
ATOM   1611  N   GLY A 106       4.368 -22.424 -17.632  1.00  1.08           N  
ATOM   1612  CA  GLY A 106       3.582 -23.146 -18.614  1.00  1.08           C  
ATOM   1613  C   GLY A 106       2.210 -22.533 -18.863  1.00  1.08           C  
ATOM   1614  O   GLY A 106       1.451 -23.043 -19.689  1.00  1.08           O  
ATOM   1615  H   GLY A 106       5.059 -21.774 -18.002  1.00  1.08           H  
ATOM   1616 1HA  GLY A 106       4.138 -23.170 -19.552  1.00  1.08           H  
ATOM   1617 2HA  GLY A 106       3.465 -24.178 -18.289  1.00  1.08           H  
ATOM   1618  N   THR A 107       1.882 -21.448 -18.165  1.00  1.06           N  
ATOM   1619  CA  THR A 107       0.576 -20.851 -18.341  1.00  1.06           C  
ATOM   1620  C   THR A 107       0.590 -19.766 -19.372  1.00  1.06           C  
ATOM   1621  O   THR A 107       1.650 -19.302 -19.811  1.00  1.06           O  
ATOM   1622  CB  THR A 107       0.040 -20.269 -17.056  1.00  1.06           C  
ATOM   1623  OG1 THR A 107       0.833 -19.161 -16.651  1.00  1.06           O  
ATOM   1624  CG2 THR A 107       0.077 -21.335 -15.990  1.00  1.06           C  
ATOM   1625  H   THR A 107       2.518 -21.056 -17.470  1.00  1.06           H  
ATOM   1626  HA  THR A 107      -0.116 -21.622 -18.677  1.00  1.06           H  
ATOM   1627  HB  THR A 107      -0.970 -19.925 -17.217  1.00  1.06           H  
ATOM   1628  HG1 THR A 107       1.760 -19.448 -16.536  1.00  1.06           H  
ATOM   1629 1HG2 THR A 107      -0.304 -20.923 -15.071  1.00  1.06           H  
ATOM   1630 2HG2 THR A 107      -0.537 -22.178 -16.297  1.00  1.06           H  
ATOM   1631 3HG2 THR A 107       1.098 -21.674 -15.843  1.00  1.06           H  
ATOM   1632  N   SER A 108      -0.599 -19.312 -19.736  1.00  1.02           N  
ATOM   1633  CA  SER A 108      -0.647 -18.292 -20.746  1.00  1.02           C  
ATOM   1634  C   SER A 108      -1.861 -17.403 -20.734  1.00  1.02           C  
ATOM   1635  O   SER A 108      -2.921 -17.740 -20.203  1.00  1.02           O  
ATOM   1636  CB  SER A 108      -0.579 -18.969 -22.103  1.00  1.02           C  
ATOM   1637  OG  SER A 108      -1.715 -19.760 -22.347  1.00  1.02           O  
ATOM   1638  H   SER A 108      -1.446 -19.693 -19.343  1.00  1.02           H  
ATOM   1639  HA  SER A 108       0.226 -17.656 -20.613  1.00  1.02           H  
ATOM   1640 1HB  SER A 108      -0.471 -18.221 -22.892  1.00  1.02           H  
ATOM   1641 2HB  SER A 108       0.300 -19.595 -22.131  1.00  1.02           H  
ATOM   1642  HG  SER A 108      -1.585 -20.117 -23.232  1.00  1.02           H  
ATOM   1643  N   ILE A 109      -1.680 -16.280 -21.401  1.00  0.98           N  
ATOM   1644  CA  ILE A 109      -2.726 -15.349 -21.728  1.00  0.98           C  
ATOM   1645  C   ILE A 109      -2.875 -15.526 -23.241  1.00  0.98           C  
ATOM   1646  O   ILE A 109      -1.966 -15.140 -23.970  1.00  0.98           O  
ATOM   1647  CB  ILE A 109      -2.321 -13.925 -21.366  1.00  0.98           C  
ATOM   1648  CG1 ILE A 109      -2.023 -13.850 -19.843  1.00  0.98           C  
ATOM   1649  CG2 ILE A 109      -3.407 -12.954 -21.774  1.00  0.98           C  
ATOM   1650  CD1 ILE A 109      -1.367 -12.576 -19.413  1.00  0.98           C  
ATOM   1651  H   ILE A 109      -0.737 -16.101 -21.745  1.00  0.98           H  
ATOM   1652  HA  ILE A 109      -3.616 -15.616 -21.174  1.00  0.98           H  
ATOM   1653  HB  ILE A 109      -1.418 -13.672 -21.890  1.00  0.98           H  
ATOM   1654 1HG1 ILE A 109      -2.961 -13.959 -19.297  1.00  0.98           H  
ATOM   1655 2HG1 ILE A 109      -1.365 -14.675 -19.566  1.00  0.98           H  
ATOM   1656 1HG2 ILE A 109      -3.103 -11.937 -21.530  1.00  0.98           H  
ATOM   1657 2HG2 ILE A 109      -3.570 -13.040 -22.850  1.00  0.98           H  
ATOM   1658 3HG2 ILE A 109      -4.330 -13.190 -21.249  1.00  0.98           H  
ATOM   1659 1HD1 ILE A 109      -1.192 -12.598 -18.343  1.00  0.98           H  
ATOM   1660 2HD1 ILE A 109      -0.421 -12.487 -19.937  1.00  0.98           H  
ATOM   1661 3HD1 ILE A 109      -2.004 -11.725 -19.654  1.00  0.98           H  
ATOM   1662  N   PRO A 110      -4.012 -16.030 -23.736  1.00  0.96           N  
ATOM   1663  CA  PRO A 110      -4.274 -16.519 -25.090  1.00  0.96           C  
ATOM   1664  C   PRO A 110      -4.236 -15.465 -26.149  1.00  0.96           C  
ATOM   1665  O   PRO A 110      -4.529 -14.305 -25.855  1.00  0.96           O  
ATOM   1666  CB  PRO A 110      -5.708 -17.009 -24.982  1.00  0.96           C  
ATOM   1667  CG  PRO A 110      -6.256 -16.169 -23.876  1.00  0.96           C  
ATOM   1668  CD  PRO A 110      -5.191 -16.046 -22.893  1.00  0.96           C  
ATOM   1669  HA  PRO A 110      -3.592 -17.351 -25.327  1.00  0.96           H  
ATOM   1670 1HB  PRO A 110      -6.231 -16.858 -25.945  1.00  0.96           H  
ATOM   1671 2HB  PRO A 110      -5.718 -18.078 -24.766  1.00  0.96           H  
ATOM   1672 1HG  PRO A 110      -6.458 -15.192 -24.279  1.00  0.96           H  
ATOM   1673 2HG  PRO A 110      -7.151 -16.533 -23.483  1.00  0.96           H  
ATOM   1674 1HD  PRO A 110      -5.338 -15.096 -22.371  1.00  0.96           H  
ATOM   1675 2HD  PRO A 110      -5.181 -16.920 -22.213  1.00  0.96           H  
ATOM   1676  N   LEU A 111      -4.003 -15.877 -27.403  1.00  0.97           N  
ATOM   1677  CA  LEU A 111      -4.053 -14.912 -28.496  1.00  0.97           C  
ATOM   1678  C   LEU A 111      -5.326 -14.093 -28.425  1.00  0.97           C  
ATOM   1679  O   LEU A 111      -6.439 -14.638 -28.477  1.00  0.97           O  
ATOM   1680  CB  LEU A 111      -4.023 -15.616 -29.876  1.00  0.97           C  
ATOM   1681  CG  LEU A 111      -2.671 -16.207 -30.409  1.00  0.97           C  
ATOM   1682  CD1 LEU A 111      -2.961 -16.998 -31.613  1.00  0.97           C  
ATOM   1683  CD2 LEU A 111      -1.670 -15.089 -30.782  1.00  0.97           C  
ATOM   1684  H   LEU A 111      -3.695 -16.842 -27.570  1.00  0.97           H  
ATOM   1685  HA  LEU A 111      -3.207 -14.262 -28.430  1.00  0.97           H  
ATOM   1686 1HB  LEU A 111      -4.733 -16.445 -29.835  1.00  0.97           H  
ATOM   1687 2HB  LEU A 111      -4.380 -14.935 -30.591  1.00  0.97           H  
ATOM   1688  HG  LEU A 111      -2.245 -16.860 -29.665  1.00  0.97           H  
ATOM   1689 1HD1 LEU A 111      -2.039 -17.435 -31.995  1.00  0.97           H  
ATOM   1690 2HD1 LEU A 111      -3.656 -17.781 -31.341  1.00  0.97           H  
ATOM   1691 3HD1 LEU A 111      -3.402 -16.355 -32.371  1.00  0.97           H  
ATOM   1692 1HD2 LEU A 111      -0.747 -15.536 -31.157  1.00  0.97           H  
ATOM   1693 2HD2 LEU A 111      -2.088 -14.457 -31.549  1.00  0.97           H  
ATOM   1694 3HD2 LEU A 111      -1.449 -14.498 -29.930  1.00  0.97           H  
ATOM   1695  N   HIS A 112      -5.157 -12.773 -28.366  1.00  1.01           N  
ATOM   1696  CA  HIS A 112      -6.299 -11.877 -28.307  1.00  1.01           C  
ATOM   1697  C   HIS A 112      -6.011 -10.497 -28.875  1.00  1.01           C  
ATOM   1698  O   HIS A 112      -4.863 -10.046 -28.887  1.00  1.01           O  
ATOM   1699  CB  HIS A 112      -6.769 -11.701 -26.841  1.00  1.01           C  
ATOM   1700  CG  HIS A 112      -5.798 -10.971 -25.945  1.00  1.01           C  
ATOM   1701  ND1 HIS A 112      -4.687 -11.579 -25.420  1.00  1.01           N  
ATOM   1702  CD2 HIS A 112      -5.792  -9.695 -25.473  1.00  1.01           C  
ATOM   1703  CE1 HIS A 112      -4.020 -10.719 -24.673  1.00  1.01           C  
ATOM   1704  NE2 HIS A 112      -4.670  -9.560 -24.679  1.00  1.01           N  
ATOM   1705  H   HIS A 112      -4.206 -12.419 -28.269  1.00  1.01           H  
ATOM   1706  HA  HIS A 112      -7.100 -12.312 -28.883  1.00  1.01           H  
ATOM   1707 1HB  HIS A 112      -7.708 -11.152 -26.816  1.00  1.01           H  
ATOM   1708 2HB  HIS A 112      -6.952 -12.680 -26.407  1.00  1.01           H  
ATOM   1709  HD1 HIS A 112      -4.429 -12.550 -25.581  1.00  1.01           H  
ATOM   1710  HD2 HIS A 112      -6.471  -8.850 -25.615  1.00  1.01           H  
ATOM   1711  HE1 HIS A 112      -3.093 -11.018 -24.180  1.00  1.01           H  
ATOM   1712  N   ASP A 113      -7.067  -9.816 -29.320  1.00  1.08           N  
ATOM   1713  CA  ASP A 113      -6.954  -8.434 -29.791  1.00  1.08           C  
ATOM   1714  C   ASP A 113      -7.296  -7.474 -28.691  1.00  1.08           C  
ATOM   1715  O   ASP A 113      -8.024  -7.817 -27.754  1.00  1.08           O  
ATOM   1716  CB  ASP A 113      -7.894  -8.068 -30.944  1.00  1.08           C  
ATOM   1717  CG  ASP A 113      -7.640  -8.684 -32.248  1.00  1.08           C  
ATOM   1718  OD1 ASP A 113      -6.555  -9.070 -32.511  1.00  1.08           O  
ATOM   1719  OD2 ASP A 113      -8.585  -8.758 -33.030  1.00  1.08           O  
ATOM   1720  H   ASP A 113      -7.971 -10.284 -29.279  1.00  1.08           H  
ATOM   1721  HA  ASP A 113      -5.925  -8.243 -30.098  1.00  1.08           H  
ATOM   1722 1HB  ASP A 113      -8.918  -8.281 -30.651  1.00  1.08           H  
ATOM   1723 2HB  ASP A 113      -7.829  -6.993 -31.101  1.00  1.08           H  
ATOM   1724  N   HIS A 114      -6.890  -6.233 -28.895  1.00  1.15           N  
ATOM   1725  CA  HIS A 114      -7.251  -5.134 -28.023  1.00  1.15           C  
ATOM   1726  C   HIS A 114      -7.354  -3.875 -28.895  1.00  1.15           C  
ATOM   1727  O   HIS A 114      -6.524  -2.970 -28.792  1.00  1.15           O  
ATOM   1728  CB  HIS A 114      -6.224  -5.018 -26.885  1.00  1.15           C  
ATOM   1729  CG  HIS A 114      -4.773  -4.798 -27.279  1.00  1.15           C  
ATOM   1730  ND1 HIS A 114      -3.966  -5.808 -27.762  1.00  1.15           N  
ATOM   1731  CD2 HIS A 114      -3.976  -3.707 -27.182  1.00  1.15           C  
ATOM   1732  CE1 HIS A 114      -2.741  -5.330 -27.969  1.00  1.15           C  
ATOM   1733  NE2 HIS A 114      -2.728  -4.069 -27.628  1.00  1.15           N  
ATOM   1734  H   HIS A 114      -6.291  -6.039 -29.704  1.00  1.15           H  
ATOM   1735  HA  HIS A 114      -8.223  -5.313 -27.563  1.00  1.15           H  
ATOM   1736 1HB  HIS A 114      -6.505  -4.196 -26.278  1.00  1.15           H  
ATOM   1737 2HB  HIS A 114      -6.270  -5.913 -26.260  1.00  1.15           H  
ATOM   1738  HD1 HIS A 114      -4.235  -6.766 -27.919  1.00  1.15           H  
ATOM   1739  HD2 HIS A 114      -4.142  -2.701 -26.835  1.00  1.15           H  
ATOM   1740  HE1 HIS A 114      -1.947  -5.966 -28.359  1.00  1.15           H  
ATOM   1741  N   PRO A 115      -8.332  -3.842 -29.828  1.00  1.19           N  
ATOM   1742  CA  PRO A 115      -8.461  -2.860 -30.884  1.00  1.19           C  
ATOM   1743  C   PRO A 115      -8.547  -1.458 -30.347  1.00  1.19           C  
ATOM   1744  O   PRO A 115      -9.375  -1.174 -29.481  1.00  1.19           O  
ATOM   1745  CB  PRO A 115      -9.805  -3.232 -31.524  1.00  1.19           C  
ATOM   1746  CG  PRO A 115     -10.016  -4.671 -31.185  1.00  1.19           C  
ATOM   1747  CD  PRO A 115      -9.485  -4.782 -29.774  1.00  1.19           C  
ATOM   1748  HA  PRO A 115      -7.623  -2.968 -31.592  1.00  1.19           H  
ATOM   1749 1HB  PRO A 115     -10.597  -2.595 -31.117  1.00  1.19           H  
ATOM   1750 2HB  PRO A 115      -9.769  -3.044 -32.608  1.00  1.19           H  
ATOM   1751 1HG  PRO A 115     -11.084  -4.934 -31.257  1.00  1.19           H  
ATOM   1752 2HG  PRO A 115      -9.479  -5.314 -31.899  1.00  1.19           H  
ATOM   1753 1HD  PRO A 115     -10.234  -4.412 -29.057  1.00  1.19           H  
ATOM   1754 2HD  PRO A 115      -9.249  -5.799 -29.587  1.00  1.19           H  
ATOM   1755  N   GLY A 116      -7.784  -0.561 -30.933  1.00  1.19           N  
ATOM   1756  CA  GLY A 116      -7.797   0.843 -30.557  1.00  1.19           C  
ATOM   1757  C   GLY A 116      -6.913   1.153 -29.355  1.00  1.19           C  
ATOM   1758  O   GLY A 116      -6.719   2.323 -29.018  1.00  1.19           O  
ATOM   1759  H   GLY A 116      -7.148  -0.858 -31.658  1.00  1.19           H  
ATOM   1760 1HA  GLY A 116      -7.458   1.435 -31.405  1.00  1.19           H  
ATOM   1761 2HA  GLY A 116      -8.820   1.155 -30.352  1.00  1.19           H  
ATOM   1762  N   MET A 117      -6.352   0.119 -28.725  1.00  1.14           N  
ATOM   1763  CA  MET A 117      -5.500   0.328 -27.571  1.00  1.14           C  
ATOM   1764  C   MET A 117      -4.050   0.037 -27.899  1.00  1.14           C  
ATOM   1765  O   MET A 117      -3.730  -0.867 -28.668  1.00  1.14           O  
ATOM   1766  CB  MET A 117      -5.965  -0.516 -26.385  1.00  1.14           C  
ATOM   1767  CG  MET A 117      -7.213  -0.021 -25.704  1.00  1.14           C  
ATOM   1768  SD  MET A 117      -8.701  -0.404 -26.558  1.00  1.14           S  
ATOM   1769  CE  MET A 117      -9.013  -2.138 -26.234  1.00  1.14           C  
ATOM   1770  H   MET A 117      -6.531  -0.842 -29.021  1.00  1.14           H  
ATOM   1771  HA  MET A 117      -5.551   1.370 -27.283  1.00  1.14           H  
ATOM   1772 1HB  MET A 117      -6.166  -1.526 -26.720  1.00  1.14           H  
ATOM   1773 2HB  MET A 117      -5.170  -0.560 -25.637  1.00  1.14           H  
ATOM   1774 1HG  MET A 117      -7.271  -0.440 -24.722  1.00  1.14           H  
ATOM   1775 2HG  MET A 117      -7.159   1.036 -25.601  1.00  1.14           H  
ATOM   1776 1HE  MET A 117      -9.910  -2.457 -26.774  1.00  1.14           H  
ATOM   1777 2HE  MET A 117      -8.181  -2.706 -26.564  1.00  1.14           H  
ATOM   1778 3HE  MET A 117      -9.167  -2.293 -25.176  1.00  1.14           H  
ATOM   1779  N   HIS A 118      -3.179   0.814 -27.297  1.00  1.05           N  
ATOM   1780  CA  HIS A 118      -1.743   0.667 -27.411  1.00  1.05           C  
ATOM   1781  C   HIS A 118      -1.238   0.142 -26.099  1.00  1.05           C  
ATOM   1782  O   HIS A 118      -1.883   0.308 -25.059  1.00  1.05           O  
ATOM   1783  CB  HIS A 118      -1.062   2.025 -27.650  1.00  1.05           C  
ATOM   1784  CG  HIS A 118      -1.406   2.687 -28.933  1.00  1.05           C  
ATOM   1785  ND1 HIS A 118      -2.627   3.276 -29.152  1.00  1.05           N  
ATOM   1786  CD2 HIS A 118      -0.677   2.909 -30.050  1.00  1.05           C  
ATOM   1787  CE1 HIS A 118      -2.650   3.794 -30.359  1.00  1.05           C  
ATOM   1788  NE2 HIS A 118      -1.476   3.587 -30.926  1.00  1.05           N  
ATOM   1789  H   HIS A 118      -3.535   1.561 -26.711  1.00  1.05           H  
ATOM   1790  HA  HIS A 118      -1.475  -0.037 -28.200  1.00  1.05           H  
ATOM   1791 1HB  HIS A 118      -1.328   2.705 -26.835  1.00  1.05           H  
ATOM   1792 2HB  HIS A 118       0.019   1.892 -27.618  1.00  1.05           H  
ATOM   1793  HD1 HIS A 118      -3.387   3.332 -28.495  1.00  1.05           H  
ATOM   1794  HD2 HIS A 118       0.338   2.660 -30.334  1.00  1.05           H  
ATOM   1795  HE1 HIS A 118      -3.545   4.297 -30.728  1.00  1.05           H  
ATOM   1796  N   GLY A 119      -0.058  -0.432 -26.095  1.00  0.95           N  
ATOM   1797  CA  GLY A 119       0.458  -0.770 -24.793  1.00  0.95           C  
ATOM   1798  C   GLY A 119       1.865  -1.284 -24.786  1.00  0.95           C  
ATOM   1799  O   GLY A 119       2.457  -1.597 -25.822  1.00  0.95           O  
ATOM   1800  H   GLY A 119       0.443  -0.636 -26.961  1.00  0.95           H  
ATOM   1801 1HA  GLY A 119       0.410   0.122 -24.172  1.00  0.95           H  
ATOM   1802 2HA  GLY A 119      -0.191  -1.508 -24.329  1.00  0.95           H  
ATOM   1803  N   MET A 120       2.405  -1.356 -23.586  1.00  0.85           N  
ATOM   1804  CA  MET A 120       3.777  -1.762 -23.423  1.00  0.85           C  
ATOM   1805  C   MET A 120       3.987  -2.724 -22.260  1.00  0.85           C  
ATOM   1806  O   MET A 120       3.515  -2.501 -21.143  1.00  0.85           O  
ATOM   1807  CB  MET A 120       4.600  -0.493 -23.319  1.00  0.85           C  
ATOM   1808  CG  MET A 120       6.019  -0.705 -23.174  1.00  0.85           C  
ATOM   1809  SD  MET A 120       6.930   0.807 -23.422  1.00  0.85           S  
ATOM   1810  CE  MET A 120       6.380   1.792 -22.102  1.00  0.85           C  
ATOM   1811  H   MET A 120       1.832  -1.082 -22.789  1.00  0.85           H  
ATOM   1812  HA  MET A 120       4.080  -2.283 -24.323  1.00  0.85           H  
ATOM   1813 1HB  MET A 120       4.440   0.116 -24.207  1.00  0.85           H  
ATOM   1814 2HB  MET A 120       4.265   0.086 -22.458  1.00  0.85           H  
ATOM   1815 1HG  MET A 120       6.193  -1.076 -22.193  1.00  0.85           H  
ATOM   1816 2HG  MET A 120       6.362  -1.454 -23.894  1.00  0.85           H  
ATOM   1817 1HE  MET A 120       6.845   2.749 -22.187  1.00  0.85           H  
ATOM   1818 2HE  MET A 120       5.300   1.909 -22.159  1.00  0.85           H  
ATOM   1819 3HE  MET A 120       6.649   1.345 -21.165  1.00  0.85           H  
ATOM   1820  N   LEU A 121       4.686  -3.818 -22.557  1.00  0.79           N  
ATOM   1821  CA  LEU A 121       4.944  -4.891 -21.601  1.00  0.79           C  
ATOM   1822  C   LEU A 121       6.401  -5.038 -21.183  1.00  0.79           C  
ATOM   1823  O   LEU A 121       7.290  -5.160 -22.028  1.00  0.79           O  
ATOM   1824  CB  LEU A 121       4.463  -6.213 -22.208  1.00  0.79           C  
ATOM   1825  CG  LEU A 121       4.629  -7.476 -21.358  1.00  0.79           C  
ATOM   1826  CD1 LEU A 121       3.584  -8.479 -21.778  1.00  0.79           C  
ATOM   1827  CD2 LEU A 121       6.038  -8.073 -21.545  1.00  0.79           C  
ATOM   1828  H   LEU A 121       5.037  -3.917 -23.509  1.00  0.79           H  
ATOM   1829  HA  LEU A 121       4.354  -4.691 -20.715  1.00  0.79           H  
ATOM   1830 1HB  LEU A 121       3.396  -6.114 -22.421  1.00  0.79           H  
ATOM   1831 2HB  LEU A 121       4.977  -6.374 -23.145  1.00  0.79           H  
ATOM   1832  HG  LEU A 121       4.486  -7.228 -20.321  1.00  0.79           H  
ATOM   1833 1HD1 LEU A 121       3.690  -9.379 -21.175  1.00  0.79           H  
ATOM   1834 2HD1 LEU A 121       2.590  -8.053 -21.633  1.00  0.79           H  
ATOM   1835 3HD1 LEU A 121       3.712  -8.732 -22.823  1.00  0.79           H  
ATOM   1836 1HD2 LEU A 121       6.131  -8.976 -20.935  1.00  0.79           H  
ATOM   1837 2HD2 LEU A 121       6.191  -8.313 -22.585  1.00  0.79           H  
ATOM   1838 3HD2 LEU A 121       6.788  -7.364 -21.243  1.00  0.79           H  
ATOM   1839  N   LYS A 122       6.640  -5.100 -19.875  1.00  0.75           N  
ATOM   1840  CA  LYS A 122       7.988  -5.290 -19.345  1.00  0.75           C  
ATOM   1841  C   LYS A 122       8.067  -6.374 -18.298  1.00  0.75           C  
ATOM   1842  O   LYS A 122       7.403  -6.324 -17.257  1.00  0.75           O  
ATOM   1843  CB  LYS A 122       8.486  -4.019 -18.702  1.00  0.75           C  
ATOM   1844  CG  LYS A 122       9.855  -4.074 -18.001  1.00  0.75           C  
ATOM   1845  CD  LYS A 122      11.035  -4.050 -18.945  1.00  0.75           C  
ATOM   1846  CE  LYS A 122      12.344  -4.239 -18.155  1.00  0.75           C  
ATOM   1847  NZ  LYS A 122      12.669  -5.673 -17.993  1.00  0.75           N  
ATOM   1848  H   LYS A 122       5.855  -4.965 -19.236  1.00  0.75           H  
ATOM   1849  HA  LYS A 122       8.651  -5.566 -20.166  1.00  0.75           H  
ATOM   1850 1HB  LYS A 122       8.579  -3.284 -19.485  1.00  0.75           H  
ATOM   1851 2HB  LYS A 122       7.751  -3.664 -17.983  1.00  0.75           H  
ATOM   1852 1HG  LYS A 122       9.947  -3.212 -17.331  1.00  0.75           H  
ATOM   1853 2HG  LYS A 122       9.922  -4.972 -17.391  1.00  0.75           H  
ATOM   1854 1HD  LYS A 122      10.949  -4.845 -19.688  1.00  0.75           H  
ATOM   1855 2HD  LYS A 122      11.069  -3.105 -19.451  1.00  0.75           H  
ATOM   1856 1HE  LYS A 122      13.170  -3.744 -18.662  1.00  0.75           H  
ATOM   1857 2HE  LYS A 122      12.217  -3.792 -17.166  1.00  0.75           H  
ATOM   1858 1HZ  LYS A 122      13.523  -5.830 -17.464  1.00  0.75           H  
ATOM   1859 2HZ  LYS A 122      11.912  -6.194 -17.515  1.00  0.75           H  
ATOM   1860 3HZ  LYS A 122      12.814  -6.027 -18.945  1.00  0.75           H  
ATOM   1861  N   VAL A 123       8.896  -7.364 -18.573  1.00  0.73           N  
ATOM   1862  CA  VAL A 123       9.071  -8.451 -17.636  1.00  0.73           C  
ATOM   1863  C   VAL A 123       9.800  -7.947 -16.398  1.00  0.73           C  
ATOM   1864  O   VAL A 123      10.829  -7.266 -16.497  1.00  0.73           O  
ATOM   1865  CB  VAL A 123       9.835  -9.605 -18.302  1.00  0.73           C  
ATOM   1866  CG1 VAL A 123      10.139 -10.667 -17.305  1.00  0.73           C  
ATOM   1867  CG2 VAL A 123       8.992 -10.181 -19.446  1.00  0.73           C  
ATOM   1868  H   VAL A 123       9.408  -7.362 -19.447  1.00  0.73           H  
ATOM   1869  HA  VAL A 123       8.096  -8.822 -17.332  1.00  0.73           H  
ATOM   1870  HB  VAL A 123      10.773  -9.231 -18.691  1.00  0.73           H  
ATOM   1871 1HG1 VAL A 123      10.690 -11.446 -17.805  1.00  0.73           H  
ATOM   1872 2HG1 VAL A 123      10.746 -10.260 -16.506  1.00  0.73           H  
ATOM   1873 3HG1 VAL A 123       9.212 -11.073 -16.891  1.00  0.73           H  
ATOM   1874 1HG2 VAL A 123       9.540 -10.995 -19.919  1.00  0.73           H  
ATOM   1875 2HG2 VAL A 123       8.052 -10.561 -19.044  1.00  0.73           H  
ATOM   1876 3HG2 VAL A 123       8.786  -9.403 -20.180  1.00  0.73           H  
ATOM   1877  N   LEU A 124       9.234  -8.257 -15.240  1.00  0.73           N  
ATOM   1878  CA  LEU A 124       9.768  -7.883 -13.937  1.00  0.73           C  
ATOM   1879  C   LEU A 124      10.646  -9.019 -13.429  1.00  0.73           C  
ATOM   1880  O   LEU A 124      11.698  -8.801 -12.824  1.00  0.73           O  
ATOM   1881  CB  LEU A 124       8.603  -7.667 -12.982  1.00  0.73           C  
ATOM   1882  CG  LEU A 124       7.621  -6.556 -13.335  1.00  0.73           C  
ATOM   1883  CD1 LEU A 124       6.438  -6.675 -12.405  1.00  0.73           C  
ATOM   1884  CD2 LEU A 124       8.298  -5.174 -13.192  1.00  0.73           C  
ATOM   1885  H   LEU A 124       8.383  -8.810 -15.266  1.00  0.73           H  
ATOM   1886  HA  LEU A 124      10.363  -6.976 -14.035  1.00  0.73           H  
ATOM   1887 1HB  LEU A 124       8.036  -8.594 -12.920  1.00  0.73           H  
ATOM   1888 2HB  LEU A 124       9.002  -7.448 -11.996  1.00  0.73           H  
ATOM   1889  HG  LEU A 124       7.280  -6.676 -14.352  1.00  0.73           H  
ATOM   1890 1HD1 LEU A 124       5.720  -5.902 -12.651  1.00  0.73           H  
ATOM   1891 2HD1 LEU A 124       5.980  -7.655 -12.539  1.00  0.73           H  
ATOM   1892 3HD1 LEU A 124       6.765  -6.567 -11.373  1.00  0.73           H  
ATOM   1893 1HD2 LEU A 124       7.583  -4.389 -13.439  1.00  0.73           H  
ATOM   1894 2HD2 LEU A 124       8.642  -5.037 -12.167  1.00  0.73           H  
ATOM   1895 3HD2 LEU A 124       9.152  -5.111 -13.871  1.00  0.73           H  
ATOM   1896  N   TYR A 125      10.165 -10.241 -13.688  1.00  0.72           N  
ATOM   1897  CA  TYR A 125      10.842 -11.490 -13.326  1.00  0.72           C  
ATOM   1898  C   TYR A 125      10.360 -12.667 -14.178  1.00  0.72           C  
ATOM   1899  O   TYR A 125       9.166 -12.805 -14.409  1.00  0.72           O  
ATOM   1900  CB  TYR A 125      10.641 -11.831 -11.843  1.00  0.72           C  
ATOM   1901  CG  TYR A 125      11.292 -13.151 -11.472  1.00  0.72           C  
ATOM   1902  CD1 TYR A 125      12.651 -13.205 -11.201  1.00  0.72           C  
ATOM   1903  CD2 TYR A 125      10.528 -14.313 -11.433  1.00  0.72           C  
ATOM   1904  CE1 TYR A 125      13.245 -14.416 -10.906  1.00  0.72           C  
ATOM   1905  CE2 TYR A 125      11.124 -15.518 -11.142  1.00  0.72           C  
ATOM   1906  CZ  TYR A 125      12.476 -15.573 -10.887  1.00  0.72           C  
ATOM   1907  OH  TYR A 125      13.070 -16.784 -10.629  1.00  0.72           O  
ATOM   1908  H   TYR A 125       9.273 -10.296 -14.177  1.00  0.72           H  
ATOM   1909  HA  TYR A 125      11.908 -11.373 -13.507  1.00  0.72           H  
ATOM   1910 1HB  TYR A 125      11.072 -11.046 -11.218  1.00  0.72           H  
ATOM   1911 2HB  TYR A 125       9.577 -11.896 -11.617  1.00  0.72           H  
ATOM   1912  HD1 TYR A 125      13.251 -12.293 -11.236  1.00  0.72           H  
ATOM   1913  HD2 TYR A 125       9.460 -14.275 -11.652  1.00  0.72           H  
ATOM   1914  HE1 TYR A 125      14.315 -14.462 -10.707  1.00  0.72           H  
ATOM   1915  HE2 TYR A 125      10.524 -16.432 -11.130  1.00  0.72           H  
ATOM   1916  HH  TYR A 125      12.450 -17.490 -10.846  1.00  0.72           H  
ATOM   1917  N   GLY A 126      11.280 -13.527 -14.628  1.00  0.72           N  
ATOM   1918  CA  GLY A 126      10.922 -14.783 -15.311  1.00  0.72           C  
ATOM   1919  C   GLY A 126      10.783 -14.639 -16.825  1.00  0.72           C  
ATOM   1920  O   GLY A 126      10.175 -13.697 -17.317  1.00  0.72           O  
ATOM   1921  H   GLY A 126      12.265 -13.331 -14.461  1.00  0.72           H  
ATOM   1922 1HA  GLY A 126      11.686 -15.532 -15.099  1.00  0.72           H  
ATOM   1923 2HA  GLY A 126       9.997 -15.173 -14.892  1.00  0.72           H  
ATOM   1924  N   THR A 127      11.286 -15.606 -17.574  1.00  0.72           N  
ATOM   1925  CA  THR A 127      11.192 -15.534 -19.026  1.00  0.72           C  
ATOM   1926  C   THR A 127       9.767 -15.748 -19.557  1.00  0.72           C  
ATOM   1927  O   THR A 127       9.093 -16.732 -19.216  1.00  0.72           O  
ATOM   1928  CB  THR A 127      12.130 -16.550 -19.682  1.00  0.72           C  
ATOM   1929  OG1 THR A 127      13.470 -16.310 -19.235  1.00  0.72           O  
ATOM   1930  CG2 THR A 127      12.064 -16.412 -21.220  1.00  0.72           C  
ATOM   1931  H   THR A 127      11.802 -16.368 -17.136  1.00  0.72           H  
ATOM   1932  HA  THR A 127      11.515 -14.545 -19.326  1.00  0.72           H  
ATOM   1933  HB  THR A 127      11.842 -17.557 -19.407  1.00  0.72           H  
ATOM   1934  HG1 THR A 127      13.537 -16.606 -18.294  1.00  0.72           H  
ATOM   1935 1HG2 THR A 127      12.739 -17.131 -21.686  1.00  0.72           H  
ATOM   1936 2HG2 THR A 127      11.051 -16.602 -21.569  1.00  0.72           H  
ATOM   1937 3HG2 THR A 127      12.356 -15.403 -21.508  1.00  0.72           H  
ATOM   1938  N   VAL A 128       9.340 -14.820 -20.410  1.00  0.72           N  
ATOM   1939  CA  VAL A 128       8.028 -14.830 -21.046  1.00  0.72           C  
ATOM   1940  C   VAL A 128       8.133 -14.817 -22.568  1.00  0.72           C  
ATOM   1941  O   VAL A 128       8.900 -14.053 -23.146  1.00  0.72           O  
ATOM   1942  CB  VAL A 128       7.199 -13.618 -20.576  1.00  0.72           C  
ATOM   1943  CG1 VAL A 128       5.925 -13.565 -21.272  1.00  0.72           C  
ATOM   1944  CG2 VAL A 128       6.939 -13.715 -19.075  1.00  0.72           C  
ATOM   1945  H   VAL A 128       9.977 -14.050 -20.615  1.00  0.72           H  
ATOM   1946  HA  VAL A 128       7.511 -15.738 -20.741  1.00  0.72           H  
ATOM   1947  HB  VAL A 128       7.749 -12.704 -20.801  1.00  0.72           H  
ATOM   1948 1HG1 VAL A 128       5.385 -12.693 -20.911  1.00  0.72           H  
ATOM   1949 2HG1 VAL A 128       6.086 -13.477 -22.343  1.00  0.72           H  
ATOM   1950 3HG1 VAL A 128       5.358 -14.474 -21.062  1.00  0.72           H  
ATOM   1951 1HG2 VAL A 128       6.361 -12.852 -18.749  1.00  0.72           H  
ATOM   1952 2HG2 VAL A 128       6.385 -14.630 -18.864  1.00  0.72           H  
ATOM   1953 3HG2 VAL A 128       7.890 -13.730 -18.546  1.00  0.72           H  
ATOM   1954  N   ARG A 129       7.383 -15.679 -23.232  1.00  0.73           N  
ATOM   1955  CA  ARG A 129       7.399 -15.711 -24.686  1.00  0.73           C  
ATOM   1956  C   ARG A 129       6.177 -15.004 -25.216  1.00  0.73           C  
ATOM   1957  O   ARG A 129       5.072 -15.202 -24.708  1.00  0.73           O  
ATOM   1958  CB  ARG A 129       7.448 -17.128 -25.206  1.00  0.73           C  
ATOM   1959  CG  ARG A 129       7.510 -17.294 -26.694  1.00  0.73           C  
ATOM   1960  CD  ARG A 129       7.663 -18.730 -27.021  1.00  0.73           C  
ATOM   1961  NE  ARG A 129       8.938 -19.262 -26.543  1.00  0.73           N  
ATOM   1962  CZ  ARG A 129       9.244 -20.570 -26.470  1.00  0.73           C  
ATOM   1963  NH1 ARG A 129       8.368 -21.477 -26.852  1.00  0.73           N  
ATOM   1964  NH2 ARG A 129      10.421 -20.941 -26.011  1.00  0.73           N  
ATOM   1965  H   ARG A 129       6.772 -16.300 -22.715  1.00  0.73           H  
ATOM   1966  HA  ARG A 129       8.275 -15.187 -25.042  1.00  0.73           H  
ATOM   1967 1HB  ARG A 129       8.338 -17.589 -24.845  1.00  0.73           H  
ATOM   1968 2HB  ARG A 129       6.604 -17.693 -24.829  1.00  0.73           H  
ATOM   1969 1HG  ARG A 129       6.589 -16.925 -27.149  1.00  0.73           H  
ATOM   1970 2HG  ARG A 129       8.366 -16.740 -27.091  1.00  0.73           H  
ATOM   1971 1HD  ARG A 129       6.858 -19.297 -26.553  1.00  0.73           H  
ATOM   1972 2HD  ARG A 129       7.622 -18.860 -28.101  1.00  0.73           H  
ATOM   1973  HE  ARG A 129       9.647 -18.600 -26.232  1.00  0.73           H  
ATOM   1974 1HH1 ARG A 129       7.465 -21.192 -27.203  1.00  0.73           H  
ATOM   1975 2HH1 ARG A 129       8.601 -22.457 -26.797  1.00  0.73           H  
ATOM   1976 1HH2 ARG A 129      11.104 -20.228 -25.707  1.00  0.73           H  
ATOM   1977 2HH2 ARG A 129      10.658 -21.916 -25.951  1.00  0.73           H  
ATOM   1978  N   ILE A 130       6.374 -14.143 -26.204  1.00  0.75           N  
ATOM   1979  CA  ILE A 130       5.249 -13.426 -26.769  1.00  0.75           C  
ATOM   1980  C   ILE A 130       5.140 -13.666 -28.266  1.00  0.75           C  
ATOM   1981  O   ILE A 130       6.130 -13.581 -29.004  1.00  0.75           O  
ATOM   1982  CB  ILE A 130       5.320 -11.915 -26.470  1.00  0.75           C  
ATOM   1983  CG1 ILE A 130       5.371 -11.719 -24.963  1.00  0.75           C  
ATOM   1984  CG2 ILE A 130       4.088 -11.190 -27.042  1.00  0.75           C  
ATOM   1985  CD1 ILE A 130       5.569 -10.322 -24.529  1.00  0.75           C  
ATOM   1986  H   ILE A 130       7.315 -14.000 -26.562  1.00  0.75           H  
ATOM   1987  HA  ILE A 130       4.344 -13.800 -26.308  1.00  0.75           H  
ATOM   1988  HB  ILE A 130       6.205 -11.500 -26.904  1.00  0.75           H  
ATOM   1989 1HG1 ILE A 130       4.466 -12.103 -24.543  1.00  0.75           H  
ATOM   1990 2HG1 ILE A 130       6.203 -12.290 -24.565  1.00  0.75           H  
ATOM   1991 1HG2 ILE A 130       4.151 -10.125 -26.820  1.00  0.75           H  
ATOM   1992 2HG2 ILE A 130       4.057 -11.331 -28.113  1.00  0.75           H  
ATOM   1993 3HG2 ILE A 130       3.180 -11.603 -26.596  1.00  0.75           H  
ATOM   1994 1HD1 ILE A 130       5.597 -10.314 -23.447  1.00  0.75           H  
ATOM   1995 2HD1 ILE A 130       6.502  -9.930 -24.924  1.00  0.75           H  
ATOM   1996 3HD1 ILE A 130       4.743  -9.707 -24.882  1.00  0.75           H  
ATOM   1997  N   SER A 131       3.933 -14.026 -28.693  1.00  0.78           N  
ATOM   1998  CA  SER A 131       3.606 -14.274 -30.095  1.00  0.78           C  
ATOM   1999  C   SER A 131       2.644 -13.211 -30.597  1.00  0.78           C  
ATOM   2000  O   SER A 131       1.612 -12.968 -29.966  1.00  0.78           O  
ATOM   2001  CB  SER A 131       2.984 -15.644 -30.259  1.00  0.78           C  
ATOM   2002  OG  SER A 131       2.523 -15.828 -31.560  1.00  0.78           O  
ATOM   2003  H   SER A 131       3.195 -14.094 -27.990  1.00  0.78           H  
ATOM   2004  HA  SER A 131       4.517 -14.220 -30.688  1.00  0.78           H  
ATOM   2005 1HB  SER A 131       3.718 -16.411 -30.015  1.00  0.78           H  
ATOM   2006 2HB  SER A 131       2.158 -15.747 -29.560  1.00  0.78           H  
ATOM   2007  HG  SER A 131       2.028 -15.025 -31.774  1.00  0.78           H  
ATOM   2008  N   CYS A 132       2.987 -12.558 -31.710  1.00  0.84           N  
ATOM   2009  CA  CYS A 132       2.140 -11.493 -32.246  1.00  0.84           C  
ATOM   2010  C   CYS A 132       1.754 -11.629 -33.715  1.00  0.84           C  
ATOM   2011  O   CYS A 132       2.601 -11.891 -34.588  1.00  0.84           O  
ATOM   2012  CB  CYS A 132       2.816 -10.159 -32.062  1.00  0.84           C  
ATOM   2013  SG  CYS A 132       3.088  -9.698 -30.337  1.00  0.84           S  
ATOM   2014  H   CYS A 132       3.859 -12.802 -32.181  1.00  0.84           H  
ATOM   2015  HA  CYS A 132       1.220 -11.476 -31.666  1.00  0.84           H  
ATOM   2016 1HB  CYS A 132       3.779 -10.154 -32.577  1.00  0.84           H  
ATOM   2017 2HB  CYS A 132       2.204  -9.404 -32.520  1.00  0.84           H  
ATOM   2018  HG  CYS A 132       1.805  -9.448 -30.072  1.00  0.84           H  
ATOM   2019  N   MET A 133       0.468 -11.365 -33.980  1.00  0.96           N  
ATOM   2020  CA  MET A 133      -0.111 -11.424 -35.310  1.00  0.96           C  
ATOM   2021  C   MET A 133      -0.823 -10.126 -35.727  1.00  0.96           C  
ATOM   2022  O   MET A 133      -1.407  -9.402 -34.903  1.00  0.96           O  
ATOM   2023  CB  MET A 133      -1.143 -12.568 -35.364  1.00  0.96           C  
ATOM   2024  CG  MET A 133      -0.615 -13.966 -35.104  1.00  0.96           C  
ATOM   2025  SD  MET A 133      -1.884 -15.190 -35.107  1.00  0.96           S  
ATOM   2026  CE  MET A 133      -0.908 -16.663 -34.899  1.00  0.96           C  
ATOM   2027  H   MET A 133      -0.150 -11.145 -33.203  1.00  0.96           H  
ATOM   2028  HA  MET A 133       0.690 -11.603 -36.012  1.00  0.96           H  
ATOM   2029 1HB  MET A 133      -1.909 -12.388 -34.639  1.00  0.96           H  
ATOM   2030 2HB  MET A 133      -1.622 -12.570 -36.348  1.00  0.96           H  
ATOM   2031 1HG  MET A 133       0.064 -14.237 -35.866  1.00  0.96           H  
ATOM   2032 2HG  MET A 133      -0.101 -14.003 -34.145  1.00  0.96           H  
ATOM   2033 1HE  MET A 133      -1.559 -17.528 -34.890  1.00  0.96           H  
ATOM   2034 2HE  MET A 133      -0.203 -16.751 -35.728  1.00  0.96           H  
ATOM   2035 3HE  MET A 133      -0.358 -16.607 -33.959  1.00  0.96           H  
ATOM   2036  N   ASP A 134      -0.807  -9.865 -37.030  1.00  1.17           N  
ATOM   2037  CA  ASP A 134      -1.580  -8.774 -37.614  1.00  1.17           C  
ATOM   2038  C   ASP A 134      -2.743  -9.332 -38.394  1.00  1.17           C  
ATOM   2039  O   ASP A 134      -2.667 -10.441 -38.914  1.00  1.17           O  
ATOM   2040  CB  ASP A 134      -0.751  -7.894 -38.544  1.00  1.17           C  
ATOM   2041  CG  ASP A 134       0.285  -7.113 -37.836  1.00  1.17           C  
ATOM   2042  OD1 ASP A 134       0.001  -6.614 -36.776  1.00  1.17           O  
ATOM   2043  OD2 ASP A 134       1.348  -6.962 -38.372  1.00  1.17           O  
ATOM   2044  H   ASP A 134      -0.266 -10.488 -37.630  1.00  1.17           H  
ATOM   2045  HA  ASP A 134      -1.978  -8.152 -36.812  1.00  1.17           H  
ATOM   2046 1HB  ASP A 134      -0.271  -8.522 -39.298  1.00  1.17           H  
ATOM   2047 2HB  ASP A 134      -1.417  -7.204 -39.073  1.00  1.17           H  
ATOM   2048  N   LYS A 135      -3.808  -8.573 -38.526  1.00  1.52           N  
ATOM   2049  CA  LYS A 135      -4.895  -9.014 -39.382  1.00  1.52           C  
ATOM   2050  C   LYS A 135      -4.712  -8.542 -40.806  1.00  1.52           C  
ATOM   2051  O   LYS A 135      -4.160  -7.463 -41.042  1.00  1.52           O  
ATOM   2052  CB  LYS A 135      -6.230  -8.558 -38.840  1.00  1.52           C  
ATOM   2053  CG  LYS A 135      -6.628  -9.237 -37.578  1.00  1.52           C  
ATOM   2054  CD  LYS A 135      -7.952  -8.722 -37.113  1.00  1.52           C  
ATOM   2055  CE  LYS A 135      -8.430  -9.495 -35.937  1.00  1.52           C  
ATOM   2056  NZ  LYS A 135      -9.617  -8.903 -35.342  1.00  1.52           N  
ATOM   2057  H   LYS A 135      -3.856  -7.674 -38.060  1.00  1.52           H  
ATOM   2058  HA  LYS A 135      -4.907 -10.103 -39.398  1.00  1.52           H  
ATOM   2059 1HB  LYS A 135      -6.215  -7.482 -38.664  1.00  1.52           H  
ATOM   2060 2HB  LYS A 135      -7.011  -8.749 -39.579  1.00  1.52           H  
ATOM   2061 1HG  LYS A 135      -6.698 -10.315 -37.747  1.00  1.52           H  
ATOM   2062 2HG  LYS A 135      -5.882  -9.053 -36.804  1.00  1.52           H  
ATOM   2063 1HD  LYS A 135      -7.858  -7.672 -36.838  1.00  1.52           H  
ATOM   2064 2HD  LYS A 135      -8.682  -8.801 -37.927  1.00  1.52           H  
ATOM   2065 1HE  LYS A 135      -8.668 -10.506 -36.257  1.00  1.52           H  
ATOM   2066 2HE  LYS A 135      -7.652  -9.533 -35.192  1.00  1.52           H  
ATOM   2067 1HZ  LYS A 135      -9.889  -9.489 -34.553  1.00  1.52           H  
ATOM   2068 2HZ  LYS A 135      -9.392  -7.978 -35.007  1.00  1.52           H  
ATOM   2069 3HZ  LYS A 135     -10.366  -8.861 -36.008  1.00  1.52           H  
ATOM   2070  N   LEU A 136      -5.199  -9.334 -41.752  1.00  2.09           N  
ATOM   2071  CA  LEU A 136      -5.212  -8.915 -43.146  1.00  2.09           C  
ATOM   2072  C   LEU A 136      -6.590  -8.349 -43.508  1.00  2.09           C  
ATOM   2073  O   LEU A 136      -6.765  -7.719 -44.553  1.00  2.09           O  
ATOM   2074  CB  LEU A 136      -4.827 -10.076 -44.068  1.00  2.09           C  
ATOM   2075  CG  LEU A 136      -3.422 -10.662 -43.859  1.00  2.09           C  
ATOM   2076  CD1 LEU A 136      -3.217 -11.842 -44.808  1.00  2.09           C  
ATOM   2077  CD2 LEU A 136      -2.390  -9.576 -44.074  1.00  2.09           C  
ATOM   2078  H   LEU A 136      -5.595 -10.239 -41.487  1.00  2.09           H  
ATOM   2079  HA  LEU A 136      -4.476  -8.124 -43.277  1.00  2.09           H  
ATOM   2080 1HB  LEU A 136      -5.530 -10.876 -43.915  1.00  2.09           H  
ATOM   2081 2HB  LEU A 136      -4.901  -9.742 -45.101  1.00  2.09           H  
ATOM   2082  HG  LEU A 136      -3.330 -11.024 -42.869  1.00  2.09           H  
ATOM   2083 1HD1 LEU A 136      -2.231 -12.273 -44.662  1.00  2.09           H  
ATOM   2084 2HD1 LEU A 136      -3.959 -12.600 -44.615  1.00  2.09           H  
ATOM   2085 3HD1 LEU A 136      -3.310 -11.502 -45.836  1.00  2.09           H  
ATOM   2086 1HD2 LEU A 136      -1.393  -9.980 -43.917  1.00  2.09           H  
ATOM   2087 2HD2 LEU A 136      -2.470  -9.195 -45.092  1.00  2.09           H  
ATOM   2088 3HD2 LEU A 136      -2.567  -8.763 -43.366  1.00  2.09           H  
ATOM   2089  N   ASP A 137      -7.580  -8.675 -42.665  1.00  2.93           N  
ATOM   2090  CA  ASP A 137      -8.986  -8.252 -42.793  1.00  2.93           C  
ATOM   2091  C   ASP A 137      -9.600  -8.502 -44.167  1.00  2.93           C  
ATOM   2092  O   ASP A 137     -10.394  -7.694 -44.652  1.00  2.93           O  
ATOM   2093  CB  ASP A 137      -9.164  -6.778 -42.430  1.00  2.93           C  
ATOM   2094  CG  ASP A 137      -8.916  -6.452 -40.943  1.00  2.93           C  
ATOM   2095  OD1 ASP A 137      -9.193  -7.287 -40.108  1.00  2.93           O  
ATOM   2096  OD2 ASP A 137      -8.467  -5.367 -40.662  1.00  2.93           O  
ATOM   2097  H   ASP A 137      -7.324  -9.215 -41.855  1.00  2.93           H  
ATOM   2098  HA  ASP A 137      -9.564  -8.841 -42.073  1.00  2.93           H  
ATOM   2099 1HB  ASP A 137      -8.480  -6.176 -43.033  1.00  2.93           H  
ATOM   2100 2HB  ASP A 137     -10.175  -6.465 -42.687  1.00  2.93           H  
ATOM   2101  N   ALA A 138      -9.248  -9.618 -44.782  1.00  4.07           N  
ATOM   2102  CA  ALA A 138      -9.727 -10.007 -46.104  1.00  4.07           C  
ATOM   2103  C   ALA A 138      -9.465  -8.921 -47.157  1.00  4.07           C  
ATOM   2104  O   ALA A 138     -10.216  -8.809 -48.124  1.00  4.07           O  
ATOM   2105  CB  ALA A 138     -11.215 -10.329 -46.052  1.00  4.07           C  
ATOM   2106  H   ALA A 138      -8.597 -10.222 -44.307  1.00  4.07           H  
ATOM   2107  HA  ALA A 138      -9.184 -10.902 -46.408  1.00  4.07           H  
ATOM   2108 1HB  ALA A 138     -11.544 -10.652 -47.040  1.00  4.07           H  
ATOM   2109 2HB  ALA A 138     -11.389 -11.128 -45.333  1.00  4.07           H  
ATOM   2110 3HB  ALA A 138     -11.781  -9.448 -45.758  1.00  4.07           H  
ATOM   2111  N   GLY A 139      -8.374  -8.158 -46.999  1.00  5.42           N  
ATOM   2112  CA  GLY A 139      -8.010  -7.118 -47.954  1.00  5.42           C  
ATOM   2113  C   GLY A 139      -7.811  -7.669 -49.364  1.00  5.42           C  
ATOM   2114  O   GLY A 139      -8.407  -7.176 -50.323  1.00  5.42           O  
ATOM   2115  H   GLY A 139      -7.806  -8.254 -46.160  1.00  5.42           H  
ATOM   2116 1HA  GLY A 139      -8.789  -6.356 -47.965  1.00  5.42           H  
ATOM   2117 2HA  GLY A 139      -7.095  -6.632 -47.617  1.00  5.42           H  
ATOM   2118  N   GLY A 140      -6.935  -8.664 -49.502  1.00  6.77           N  
ATOM   2119  CA  GLY A 140      -6.687  -9.267 -50.808  1.00  6.77           C  
ATOM   2120  C   GLY A 140      -7.746 -10.322 -51.112  1.00  6.77           C  
ATOM   2121  O   GLY A 140      -8.340 -10.898 -50.200  1.00  6.77           O  
ATOM   2122  H   GLY A 140      -6.462  -9.017 -48.684  1.00  6.77           H  
ATOM   2123 1HA  GLY A 140      -6.702  -8.495 -51.578  1.00  6.77           H  
ATOM   2124 2HA  GLY A 140      -5.697  -9.721 -50.821  1.00  6.77           H  
ATOM   2125  N   GLY A 141      -7.901 -10.682 -52.388  1.00  7.90           N  
ATOM   2126  CA  GLY A 141      -8.888 -11.693 -52.800  1.00  7.90           C  
ATOM   2127  C   GLY A 141      -8.452 -13.139 -52.542  1.00  7.90           C  
ATOM   2128  O   GLY A 141      -8.366 -13.945 -53.469  1.00  7.90           O  
ATOM   2129  H   GLY A 141      -7.359 -10.210 -53.097  1.00  7.90           H  
ATOM   2130 1HA  GLY A 141      -9.825 -11.503 -52.274  1.00  7.90           H  
ATOM   2131 2HA  GLY A 141      -9.100 -11.569 -53.861  1.00  7.90           H  
ATOM   2132  N   GLN A 142      -8.161 -13.447 -51.284  1.00  8.69           N  
ATOM   2133  CA  GLN A 142      -7.685 -14.768 -50.883  1.00  8.69           C  
ATOM   2134  C   GLN A 142      -8.611 -15.440 -49.874  1.00  8.69           C  
ATOM   2135  O   GLN A 142      -8.758 -14.984 -48.738  1.00  8.69           O  
ATOM   2136  CB  GLN A 142      -6.276 -14.673 -50.284  1.00  8.69           C  
ATOM   2137  CG  GLN A 142      -5.721 -16.011 -49.742  1.00  8.69           C  
ATOM   2138  CD  GLN A 142      -5.399 -17.041 -50.839  1.00  8.69           C  
ATOM   2139  OE1 GLN A 142      -4.500 -16.835 -51.675  1.00  8.69           O  
ATOM   2140  NE2 GLN A 142      -6.130 -18.152 -50.843  1.00  8.69           N  
ATOM   2141  H   GLN A 142      -8.280 -12.708 -50.595  1.00  8.69           H  
ATOM   2142  HA  GLN A 142      -7.642 -15.402 -51.766  1.00  8.69           H  
ATOM   2143 1HB  GLN A 142      -5.586 -14.305 -51.040  1.00  8.69           H  
ATOM   2144 2HB  GLN A 142      -6.279 -13.953 -49.465  1.00  8.69           H  
ATOM   2145 1HG  GLN A 142      -4.805 -15.816 -49.178  1.00  8.69           H  
ATOM   2146 2HG  GLN A 142      -6.469 -16.454 -49.082  1.00  8.69           H  
ATOM   2147 1HE2 GLN A 142      -5.975 -18.855 -51.530  1.00  8.69           H  
ATOM   2148 2HE2 GLN A 142      -6.869 -18.279 -50.142  1.00  8.69           H  
ATOM   2149  N   ARG A 143      -9.239 -16.528 -50.296  1.00  9.18           N  
ATOM   2150  CA  ARG A 143     -10.139 -17.271 -49.430  1.00  9.18           C  
ATOM   2151  C   ARG A 143      -9.295 -18.176 -48.525  1.00  9.18           C  
ATOM   2152  O   ARG A 143      -8.172 -18.528 -48.901  1.00  9.18           O  
ATOM   2153  CB  ARG A 143     -11.124 -18.092 -50.252  1.00  9.18           C  
ATOM   2154  CG  ARG A 143     -12.110 -17.258 -51.062  1.00  9.18           C  
ATOM   2155  CD  ARG A 143     -13.071 -18.101 -51.832  1.00  9.18           C  
ATOM   2156  NE  ARG A 143     -14.004 -17.287 -52.608  1.00  9.18           N  
ATOM   2157  CZ  ARG A 143     -14.952 -17.776 -53.435  1.00  9.18           C  
ATOM   2158  NH1 ARG A 143     -15.089 -19.075 -53.591  1.00  9.18           N  
ATOM   2159  NH2 ARG A 143     -15.747 -16.947 -54.091  1.00  9.18           N  
ATOM   2160  H   ARG A 143      -9.086 -16.842 -51.245  1.00  9.18           H  
ATOM   2161  HA  ARG A 143     -10.702 -16.552 -48.848  1.00  9.18           H  
ATOM   2162 1HB  ARG A 143     -10.575 -18.724 -50.948  1.00  9.18           H  
ATOM   2163 2HB  ARG A 143     -11.696 -18.751 -49.603  1.00  9.18           H  
ATOM   2164 1HG  ARG A 143     -12.680 -16.622 -50.385  1.00  9.18           H  
ATOM   2165 2HG  ARG A 143     -11.560 -16.634 -51.768  1.00  9.18           H  
ATOM   2166 1HD  ARG A 143     -12.521 -18.741 -52.522  1.00  9.18           H  
ATOM   2167 2HD  ARG A 143     -13.647 -18.719 -51.144  1.00  9.18           H  
ATOM   2168  HE  ARG A 143     -13.935 -16.282 -52.518  1.00  9.18           H  
ATOM   2169 1HH1 ARG A 143     -14.484 -19.710 -53.091  1.00  9.18           H  
ATOM   2170 2HH1 ARG A 143     -15.800 -19.436 -54.210  1.00  9.18           H  
ATOM   2171 1HH2 ARG A 143     -15.644 -15.948 -53.972  1.00  9.18           H  
ATOM   2172 2HH2 ARG A 143     -16.457 -17.311 -54.709  1.00  9.18           H  
ATOM   2173  N   PRO A 144      -9.756 -18.557 -47.325  1.00  9.48           N  
ATOM   2174  CA  PRO A 144      -9.061 -19.486 -46.460  1.00  9.48           C  
ATOM   2175  C   PRO A 144      -8.737 -20.764 -47.192  1.00  9.48           C  
ATOM   2176  O   PRO A 144      -9.565 -21.283 -47.945  1.00  9.48           O  
ATOM   2177  CB  PRO A 144     -10.067 -19.704 -45.327  1.00  9.48           C  
ATOM   2178  CG  PRO A 144     -10.878 -18.420 -45.293  1.00  9.48           C  
ATOM   2179  CD  PRO A 144     -11.005 -18.004 -46.752  1.00  9.48           C  
ATOM   2180  HA  PRO A 144      -8.142 -19.022 -46.115  1.00  9.48           H  
ATOM   2181 1HB  PRO A 144     -10.674 -20.598 -45.536  1.00  9.48           H  
ATOM   2182 2HB  PRO A 144      -9.530 -19.896 -44.385  1.00  9.48           H  
ATOM   2183 1HG  PRO A 144     -11.852 -18.597 -44.811  1.00  9.48           H  
ATOM   2184 2HG  PRO A 144     -10.363 -17.664 -44.687  1.00  9.48           H  
ATOM   2185 1HD  PRO A 144     -11.893 -18.450 -47.217  1.00  9.48           H  
ATOM   2186 2HD  PRO A 144     -11.013 -16.909 -46.779  1.00  9.48           H  
ATOM   2187  N   ARG A 145      -7.541 -21.285 -46.967  1.00  9.65           N  
ATOM   2188  CA  ARG A 145      -7.134 -22.504 -47.639  1.00  9.65           C  
ATOM   2189  C   ARG A 145      -7.639 -23.726 -46.886  1.00  9.65           C  
ATOM   2190  O   ARG A 145      -7.711 -23.725 -45.658  1.00  9.65           O  
ATOM   2191  CB  ARG A 145      -5.623 -22.545 -47.823  1.00  9.65           C  
ATOM   2192  CG  ARG A 145      -5.083 -21.439 -48.766  1.00  9.65           C  
ATOM   2193  CD  ARG A 145      -3.629 -21.617 -49.108  1.00  9.65           C  
ATOM   2194  NE  ARG A 145      -3.171 -20.615 -50.086  1.00  9.65           N  
ATOM   2195  CZ  ARG A 145      -2.622 -19.419 -49.775  1.00  9.65           C  
ATOM   2196  NH1 ARG A 145      -2.425 -19.100 -48.527  1.00  9.65           N  
ATOM   2197  NH2 ARG A 145      -2.279 -18.576 -50.731  1.00  9.65           N  
ATOM   2198  H   ARG A 145      -6.900 -20.822 -46.336  1.00  9.65           H  
ATOM   2199  HA  ARG A 145      -7.582 -22.511 -48.632  1.00  9.65           H  
ATOM   2200 1HB  ARG A 145      -5.134 -22.428 -46.857  1.00  9.65           H  
ATOM   2201 2HB  ARG A 145      -5.329 -23.513 -48.228  1.00  9.65           H  
ATOM   2202 1HG  ARG A 145      -5.654 -21.449 -49.694  1.00  9.65           H  
ATOM   2203 2HG  ARG A 145      -5.203 -20.464 -48.285  1.00  9.65           H  
ATOM   2204 1HD  ARG A 145      -3.031 -21.508 -48.204  1.00  9.65           H  
ATOM   2205 2HD  ARG A 145      -3.471 -22.606 -49.533  1.00  9.65           H  
ATOM   2206  HE  ARG A 145      -3.302 -20.825 -51.067  1.00  9.65           H  
ATOM   2207 1HH1 ARG A 145      -2.670 -19.749 -47.803  1.00  9.65           H  
ATOM   2208 2HH1 ARG A 145      -2.002 -18.193 -48.274  1.00  9.65           H  
ATOM   2209 1HH2 ARG A 145      -2.436 -18.811 -51.700  1.00  9.65           H  
ATOM   2210 2HH2 ARG A 145      -1.876 -17.681 -50.489  1.00  9.65           H  
ATOM   2211  N   ALA A 146      -8.015 -24.758 -47.631  1.00  9.71           N  
ATOM   2212  CA  ALA A 146      -8.492 -26.004 -47.042  1.00  9.71           C  
ATOM   2213  C   ALA A 146      -7.412 -26.705 -46.235  1.00  9.71           C  
ATOM   2214  O   ALA A 146      -6.236 -26.689 -46.602  1.00  9.71           O  
ATOM   2215  CB  ALA A 146      -8.993 -26.939 -48.130  1.00  9.71           C  
ATOM   2216  H   ALA A 146      -7.956 -24.683 -48.636  1.00  9.71           H  
ATOM   2217  HA  ALA A 146      -9.313 -25.765 -46.368  1.00  9.71           H  
ATOM   2218 1HB  ALA A 146      -9.370 -27.855 -47.670  1.00  9.71           H  
ATOM   2219 2HB  ALA A 146      -9.792 -26.454 -48.687  1.00  9.71           H  
ATOM   2220 3HB  ALA A 146      -8.175 -27.184 -48.803  1.00  9.71           H  
ATOM   2221  N   LEU A 147      -7.831 -27.368 -45.168  1.00  9.68           N  
ATOM   2222  CA  LEU A 147      -6.927 -28.174 -44.368  1.00  9.68           C  
ATOM   2223  C   LEU A 147      -6.877 -29.580 -44.985  1.00  9.68           C  
ATOM   2224  O   LEU A 147      -7.804 -29.934 -45.715  1.00  9.68           O  
ATOM   2225  CB  LEU A 147      -7.405 -28.225 -42.916  1.00  9.68           C  
ATOM   2226  CG  LEU A 147      -7.504 -26.876 -42.210  1.00  9.68           C  
ATOM   2227  CD1 LEU A 147      -8.010 -27.085 -40.784  1.00  9.68           C  
ATOM   2228  CD2 LEU A 147      -6.151 -26.215 -42.226  1.00  9.68           C  
ATOM   2229  H   LEU A 147      -8.804 -27.315 -44.909  1.00  9.68           H  
ATOM   2230  HA  LEU A 147      -5.956 -27.697 -44.394  1.00  9.68           H  
ATOM   2231 1HB  LEU A 147      -8.380 -28.712 -42.876  1.00  9.68           H  
ATOM   2232 2HB  LEU A 147      -6.710 -28.813 -42.346  1.00  9.68           H  
ATOM   2233  HG  LEU A 147      -8.217 -26.238 -42.728  1.00  9.68           H  
ATOM   2234 1HD1 LEU A 147      -8.081 -26.117 -40.281  1.00  9.68           H  
ATOM   2235 2HD1 LEU A 147      -8.990 -27.559 -40.805  1.00  9.68           H  
ATOM   2236 3HD1 LEU A 147      -7.313 -27.719 -40.237  1.00  9.68           H  
ATOM   2237 1HD2 LEU A 147      -6.202 -25.246 -41.721  1.00  9.68           H  
ATOM   2238 2HD2 LEU A 147      -5.437 -26.833 -41.721  1.00  9.68           H  
ATOM   2239 3HD2 LEU A 147      -5.821 -26.065 -43.254  1.00  9.68           H  
ATOM   2240  N   PRO A 148      -5.805 -30.371 -44.791  1.00  9.60           N  
ATOM   2241  CA  PRO A 148      -5.695 -31.753 -45.236  1.00  9.60           C  
ATOM   2242  C   PRO A 148      -6.842 -32.587 -44.654  1.00  9.60           C  
ATOM   2243  O   PRO A 148      -7.272 -32.300 -43.535  1.00  9.60           O  
ATOM   2244  CB  PRO A 148      -4.339 -32.189 -44.665  1.00  9.60           C  
ATOM   2245  CG  PRO A 148      -3.555 -30.903 -44.504  1.00  9.60           C  
ATOM   2246  CD  PRO A 148      -4.583 -29.852 -44.130  1.00  9.60           C  
ATOM   2247  HA  PRO A 148      -5.676 -31.740 -46.333  1.00  9.60           H  
ATOM   2248 1HB  PRO A 148      -4.488 -32.720 -43.711  1.00  9.60           H  
ATOM   2249 2HB  PRO A 148      -3.850 -32.899 -45.350  1.00  9.60           H  
ATOM   2250 1HG  PRO A 148      -2.778 -31.025 -43.734  1.00  9.60           H  
ATOM   2251 2HG  PRO A 148      -3.034 -30.665 -45.445  1.00  9.60           H  
ATOM   2252 1HD  PRO A 148      -4.708 -29.791 -43.043  1.00  9.60           H  
ATOM   2253 2HD  PRO A 148      -4.248 -28.908 -44.572  1.00  9.60           H  
ATOM   2254  N   PRO A 149      -7.299 -33.662 -45.326  1.00  9.47           N  
ATOM   2255  CA  PRO A 149      -8.357 -34.570 -44.886  1.00  9.47           C  
ATOM   2256  C   PRO A 149      -8.205 -35.037 -43.449  1.00  9.47           C  
ATOM   2257  O   PRO A 149      -9.186 -35.150 -42.727  1.00  9.47           O  
ATOM   2258  CB  PRO A 149      -8.194 -35.738 -45.857  1.00  9.47           C  
ATOM   2259  CG  PRO A 149      -7.665 -35.098 -47.115  1.00  9.47           C  
ATOM   2260  CD  PRO A 149      -6.724 -34.014 -46.640  1.00  9.47           C  
ATOM   2261  HA  PRO A 149      -9.333 -34.096 -45.040  1.00  9.47           H  
ATOM   2262 1HB  PRO A 149      -7.507 -36.488 -45.430  1.00  9.47           H  
ATOM   2263 2HB  PRO A 149      -9.161 -36.238 -46.003  1.00  9.47           H  
ATOM   2264 1HG  PRO A 149      -7.169 -35.851 -47.746  1.00  9.47           H  
ATOM   2265 2HG  PRO A 149      -8.504 -34.694 -47.703  1.00  9.47           H  
ATOM   2266 1HD  PRO A 149      -5.693 -34.384 -46.542  1.00  9.47           H  
ATOM   2267 2HD  PRO A 149      -6.818 -33.188 -47.353  1.00  9.47           H  
ATOM   2268  N   GLU A 150      -6.962 -35.213 -43.003  1.00  9.23           N  
ATOM   2269  CA  GLU A 150      -6.673 -35.663 -41.645  1.00  9.23           C  
ATOM   2270  C   GLU A 150      -7.112 -34.652 -40.579  1.00  9.23           C  
ATOM   2271  O   GLU A 150      -7.312 -35.004 -39.417  1.00  9.23           O  
ATOM   2272  CB  GLU A 150      -5.178 -35.948 -41.515  1.00  9.23           C  
ATOM   2273  CG  GLU A 150      -4.715 -37.148 -42.334  1.00  9.23           C  
ATOM   2274  CD  GLU A 150      -3.229 -37.418 -42.233  1.00  9.23           C  
ATOM   2275  OE1 GLU A 150      -2.534 -36.618 -41.653  1.00  9.23           O  
ATOM   2276  OE2 GLU A 150      -2.793 -38.428 -42.736  1.00  9.23           O  
ATOM   2277  H   GLU A 150      -6.189 -35.073 -43.633  1.00  9.23           H  
ATOM   2278  HA  GLU A 150      -7.214 -36.590 -41.475  1.00  9.23           H  
ATOM   2279 1HB  GLU A 150      -4.612 -35.074 -41.839  1.00  9.23           H  
ATOM   2280 2HB  GLU A 150      -4.931 -36.133 -40.469  1.00  9.23           H  
ATOM   2281 1HG  GLU A 150      -5.259 -38.031 -41.999  1.00  9.23           H  
ATOM   2282 2HG  GLU A 150      -4.977 -36.971 -43.377  1.00  9.23           H  
ATOM   2283  N   GLN A 151      -7.184 -33.381 -40.975  1.00  8.80           N  
ATOM   2284  CA  GLN A 151      -7.533 -32.265 -40.111  1.00  8.80           C  
ATOM   2285  C   GLN A 151      -8.972 -31.827 -40.362  1.00  8.80           C  
ATOM   2286  O   GLN A 151      -9.627 -31.261 -39.489  1.00  8.80           O  
ATOM   2287  CB  GLN A 151      -6.557 -31.138 -40.363  1.00  8.80           C  
ATOM   2288  CG  GLN A 151      -5.127 -31.527 -40.071  1.00  8.80           C  
ATOM   2289  CD  GLN A 151      -4.879 -31.820 -38.590  1.00  8.80           C  
ATOM   2290  OE1 GLN A 151      -5.133 -30.966 -37.737  1.00  8.80           O  
ATOM   2291  NE2 GLN A 151      -4.378 -33.010 -38.280  1.00  8.80           N  
ATOM   2292  H   GLN A 151      -7.016 -33.170 -41.951  1.00  8.80           H  
ATOM   2293  HA  GLN A 151      -7.449 -32.584 -39.073  1.00  8.80           H  
ATOM   2294 1HB  GLN A 151      -6.615 -30.861 -41.410  1.00  8.80           H  
ATOM   2295 2HB  GLN A 151      -6.824 -30.266 -39.766  1.00  8.80           H  
ATOM   2296 1HG  GLN A 151      -4.902 -32.434 -40.635  1.00  8.80           H  
ATOM   2297 2HG  GLN A 151      -4.488 -30.747 -40.391  1.00  8.80           H  
ATOM   2298 1HE2 GLN A 151      -4.201 -33.244 -37.323  1.00  8.80           H  
ATOM   2299 2HE2 GLN A 151      -4.176 -33.678 -38.999  1.00  8.80           H  
ATOM   2300  N   GLN A 152      -9.508 -32.193 -41.531  1.00  8.09           N  
ATOM   2301  CA  GLN A 152     -10.901 -31.886 -41.895  1.00  8.09           C  
ATOM   2302  C   GLN A 152     -11.854 -32.681 -41.001  1.00  8.09           C  
ATOM   2303  O   GLN A 152     -13.048 -32.399 -40.925  1.00  8.09           O  
ATOM   2304  CB  GLN A 152     -11.202 -32.227 -43.357  1.00  8.09           C  
ATOM   2305  CG  GLN A 152     -10.510 -31.357 -44.389  1.00  8.09           C  
ATOM   2306  CD  GLN A 152     -10.792 -31.824 -45.813  1.00  8.09           C  
ATOM   2307  OE1 GLN A 152     -11.806 -32.481 -46.085  1.00  8.09           O  
ATOM   2308  NE2 GLN A 152      -9.892 -31.495 -46.727  1.00  8.09           N  
ATOM   2309  H   GLN A 152      -8.905 -32.642 -42.218  1.00  8.09           H  
ATOM   2310  HA  GLN A 152     -11.081 -30.825 -41.733  1.00  8.09           H  
ATOM   2311 1HB  GLN A 152     -10.927 -33.260 -43.540  1.00  8.09           H  
ATOM   2312 2HB  GLN A 152     -12.274 -32.147 -43.526  1.00  8.09           H  
ATOM   2313 1HG  GLN A 152     -10.860 -30.334 -44.290  1.00  8.09           H  
ATOM   2314 2HG  GLN A 152      -9.448 -31.393 -44.222  1.00  8.09           H  
ATOM   2315 1HE2 GLN A 152     -10.015 -31.770 -47.677  1.00  8.09           H  
ATOM   2316 2HE2 GLN A 152      -9.075 -30.947 -46.453  1.00  8.09           H  
ATOM   2317  N   PHE A 153     -11.293 -33.693 -40.344  1.00  7.08           N  
ATOM   2318  CA  PHE A 153     -11.966 -34.576 -39.412  1.00  7.08           C  
ATOM   2319  C   PHE A 153     -12.330 -33.853 -38.104  1.00  7.08           C  
ATOM   2320  O   PHE A 153     -13.174 -34.332 -37.341  1.00  7.08           O  
ATOM   2321  CB  PHE A 153     -11.058 -35.759 -39.092  1.00  7.08           C  
ATOM   2322  CG  PHE A 153     -10.862 -36.699 -40.249  1.00  7.08           C  
ATOM   2323  CD1 PHE A 153     -11.796 -36.778 -41.272  1.00  7.08           C  
ATOM   2324  CD2 PHE A 153      -9.734 -37.499 -40.320  1.00  7.08           C  
ATOM   2325  CE1 PHE A 153     -11.600 -37.639 -42.338  1.00  7.08           C  
ATOM   2326  CE2 PHE A 153      -9.536 -38.361 -41.382  1.00  7.08           C  
ATOM   2327  CZ  PHE A 153     -10.469 -38.429 -42.393  1.00  7.08           C  
ATOM   2328  H   PHE A 153     -10.308 -33.851 -40.507  1.00  7.08           H  
ATOM   2329  HA  PHE A 153     -12.884 -34.934 -39.877  1.00  7.08           H  
ATOM   2330 1HB  PHE A 153     -10.074 -35.386 -38.787  1.00  7.08           H  
ATOM   2331 2HB  PHE A 153     -11.469 -36.321 -38.258  1.00  7.08           H  
ATOM   2332  HD1 PHE A 153     -12.686 -36.151 -41.232  1.00  7.08           H  
ATOM   2333  HD2 PHE A 153      -8.991 -37.437 -39.522  1.00  7.08           H  
ATOM   2334  HE1 PHE A 153     -12.338 -37.690 -43.136  1.00  7.08           H  
ATOM   2335  HE2 PHE A 153      -8.640 -38.980 -41.424  1.00  7.08           H  
ATOM   2336  HZ  PHE A 153     -10.314 -39.103 -43.233  1.00  7.08           H  
ATOM   2337  N   GLU A 154     -11.666 -32.728 -37.822  1.00  5.94           N  
ATOM   2338  CA  GLU A 154     -11.943 -31.969 -36.613  1.00  5.94           C  
ATOM   2339  C   GLU A 154     -13.334 -31.370 -36.781  1.00  5.94           C  
ATOM   2340  O   GLU A 154     -13.770 -31.189 -37.914  1.00  5.94           O  
ATOM   2341  CB  GLU A 154     -10.875 -30.886 -36.402  1.00  5.94           C  
ATOM   2342  CG  GLU A 154      -9.483 -31.431 -36.099  1.00  5.94           C  
ATOM   2343  CD  GLU A 154      -9.389 -32.049 -34.723  1.00  5.94           C  
ATOM   2344  OE1 GLU A 154      -9.771 -31.399 -33.776  1.00  5.94           O  
ATOM   2345  OE2 GLU A 154      -8.942 -33.168 -34.618  1.00  5.94           O  
ATOM   2346  H   GLU A 154     -10.974 -32.359 -38.475  1.00  5.94           H  
ATOM   2347  HA  GLU A 154     -11.919 -32.655 -35.775  1.00  5.94           H  
ATOM   2348 1HB  GLU A 154     -10.797 -30.286 -37.309  1.00  5.94           H  
ATOM   2349 2HB  GLU A 154     -11.156 -30.214 -35.604  1.00  5.94           H  
ATOM   2350 1HG  GLU A 154      -9.236 -32.190 -36.845  1.00  5.94           H  
ATOM   2351 2HG  GLU A 154      -8.756 -30.625 -36.189  1.00  5.94           H  
ATOM   2352  N   PRO A 155     -14.075 -31.066 -35.706  1.00  4.87           N  
ATOM   2353  CA  PRO A 155     -15.405 -30.494 -35.784  1.00  4.87           C  
ATOM   2354  C   PRO A 155     -15.454 -29.312 -36.764  1.00  4.87           C  
ATOM   2355  O   PRO A 155     -14.696 -28.356 -36.594  1.00  4.87           O  
ATOM   2356  CB  PRO A 155     -15.620 -30.023 -34.341  1.00  4.87           C  
ATOM   2357  CG  PRO A 155     -14.824 -31.012 -33.509  1.00  4.87           C  
ATOM   2358  CD  PRO A 155     -13.577 -31.292 -34.327  1.00  4.87           C  
ATOM   2359  HA  PRO A 155     -16.125 -31.287 -35.995  1.00  4.87           H  
ATOM   2360 1HB  PRO A 155     -15.267 -28.985 -34.229  1.00  4.87           H  
ATOM   2361 2HB  PRO A 155     -16.694 -30.021 -34.102  1.00  4.87           H  
ATOM   2362 1HG  PRO A 155     -14.594 -30.580 -32.523  1.00  4.87           H  
ATOM   2363 2HG  PRO A 155     -15.422 -31.917 -33.326  1.00  4.87           H  
ATOM   2364 1HD  PRO A 155     -12.771 -30.597 -34.066  1.00  4.87           H  
ATOM   2365 2HD  PRO A 155     -13.293 -32.339 -34.166  1.00  4.87           H  
ATOM   2366  N   PRO A 156     -16.314 -29.360 -37.801  1.00  3.98           N  
ATOM   2367  CA  PRO A 156     -16.550 -28.316 -38.780  1.00  3.98           C  
ATOM   2368  C   PRO A 156     -17.065 -27.054 -38.121  1.00  3.98           C  
ATOM   2369  O   PRO A 156     -17.787 -27.128 -37.126  1.00  3.98           O  
ATOM   2370  CB  PRO A 156     -17.620 -28.927 -39.692  1.00  3.98           C  
ATOM   2371  CG  PRO A 156     -17.471 -30.416 -39.523  1.00  3.98           C  
ATOM   2372  CD  PRO A 156     -17.050 -30.612 -38.090  1.00  3.98           C  
ATOM   2373  HA  PRO A 156     -15.616 -28.118 -39.331  1.00  3.98           H  
ATOM   2374 1HB  PRO A 156     -18.614 -28.552 -39.398  1.00  3.98           H  
ATOM   2375 2HB  PRO A 156     -17.454 -28.601 -40.728  1.00  3.98           H  
ATOM   2376 1HG  PRO A 156     -18.416 -30.925 -39.762  1.00  3.98           H  
ATOM   2377 2HG  PRO A 156     -16.716 -30.800 -40.230  1.00  3.98           H  
ATOM   2378 1HD  PRO A 156     -17.920 -30.729 -37.426  1.00  3.98           H  
ATOM   2379 2HD  PRO A 156     -16.374 -31.485 -38.086  1.00  3.98           H  
ATOM   2380  N   LEU A 157     -16.756 -25.903 -38.701  1.00  3.32           N  
ATOM   2381  CA  LEU A 157     -17.313 -24.661 -38.176  1.00  3.32           C  
ATOM   2382  C   LEU A 157     -18.712 -24.427 -38.737  1.00  3.32           C  
ATOM   2383  O   LEU A 157     -18.971 -24.706 -39.915  1.00  3.32           O  
ATOM   2384  CB  LEU A 157     -16.412 -23.466 -38.509  1.00  3.32           C  
ATOM   2385  CG  LEU A 157     -15.019 -23.476 -37.900  1.00  3.32           C  
ATOM   2386  CD1 LEU A 157     -14.275 -22.215 -38.340  1.00  3.32           C  
ATOM   2387  CD2 LEU A 157     -15.146 -23.555 -36.393  1.00  3.32           C  
ATOM   2388  H   LEU A 157     -16.147 -25.884 -39.505  1.00  3.32           H  
ATOM   2389  HA  LEU A 157     -17.391 -24.741 -37.091  1.00  3.32           H  
ATOM   2390 1HB  LEU A 157     -16.295 -23.417 -39.586  1.00  3.32           H  
ATOM   2391 2HB  LEU A 157     -16.907 -22.561 -38.188  1.00  3.32           H  
ATOM   2392  HG  LEU A 157     -14.464 -24.343 -38.258  1.00  3.32           H  
ATOM   2393 1HD1 LEU A 157     -13.278 -22.215 -37.907  1.00  3.32           H  
ATOM   2394 2HD1 LEU A 157     -14.200 -22.190 -39.425  1.00  3.32           H  
ATOM   2395 3HD1 LEU A 157     -14.823 -21.339 -37.995  1.00  3.32           H  
ATOM   2396 1HD2 LEU A 157     -14.155 -23.570 -35.941  1.00  3.32           H  
ATOM   2397 2HD2 LEU A 157     -15.705 -22.693 -36.030  1.00  3.32           H  
ATOM   2398 3HD2 LEU A 157     -15.683 -24.467 -36.119  1.00  3.32           H  
ATOM   2399  N   GLN A 158     -19.597 -23.885 -37.905  1.00  2.87           N  
ATOM   2400  CA  GLN A 158     -20.958 -23.557 -38.322  1.00  2.87           C  
ATOM   2401  C   GLN A 158     -20.893 -22.276 -39.118  1.00  2.87           C  
ATOM   2402  O   GLN A 158     -19.985 -21.494 -38.882  1.00  2.87           O  
ATOM   2403  CB  GLN A 158     -21.871 -23.332 -37.109  1.00  2.87           C  
ATOM   2404  CG  GLN A 158     -22.120 -24.531 -36.266  1.00  2.87           C  
ATOM   2405  CD  GLN A 158     -23.053 -24.209 -35.104  1.00  2.87           C  
ATOM   2406  OE1 GLN A 158     -23.955 -23.348 -35.209  1.00  2.87           O  
ATOM   2407  NE2 GLN A 158     -22.842 -24.899 -33.984  1.00  2.87           N  
ATOM   2408  H   GLN A 158     -19.302 -23.686 -36.939  1.00  2.87           H  
ATOM   2409  HA  GLN A 158     -21.337 -24.373 -38.927  1.00  2.87           H  
ATOM   2410 1HB  GLN A 158     -21.412 -22.581 -36.459  1.00  2.87           H  
ATOM   2411 2HB  GLN A 158     -22.828 -22.938 -37.422  1.00  2.87           H  
ATOM   2412 1HG  GLN A 158     -22.570 -25.313 -36.876  1.00  2.87           H  
ATOM   2413 2HG  GLN A 158     -21.162 -24.872 -35.857  1.00  2.87           H  
ATOM   2414 1HE2 GLN A 158     -23.407 -24.752 -33.173  1.00  2.87           H  
ATOM   2415 2HE2 GLN A 158     -22.103 -25.575 -33.951  1.00  2.87           H  
ATOM   2416  N   PRO A 159     -21.823 -21.974 -40.030  1.00  2.59           N  
ATOM   2417  CA  PRO A 159     -21.883 -20.702 -40.732  1.00  2.59           C  
ATOM   2418  C   PRO A 159     -21.743 -19.512 -39.779  1.00  2.59           C  
ATOM   2419  O   PRO A 159     -21.072 -18.531 -40.101  1.00  2.59           O  
ATOM   2420  CB  PRO A 159     -23.270 -20.768 -41.372  1.00  2.59           C  
ATOM   2421  CG  PRO A 159     -23.486 -22.253 -41.618  1.00  2.59           C  
ATOM   2422  CD  PRO A 159     -22.867 -22.943 -40.417  1.00  2.59           C  
ATOM   2423  HA  PRO A 159     -21.108 -20.675 -41.503  1.00  2.59           H  
ATOM   2424 1HB  PRO A 159     -24.020 -20.327 -40.696  1.00  2.59           H  
ATOM   2425 2HB  PRO A 159     -23.285 -20.173 -42.297  1.00  2.59           H  
ATOM   2426 1HG  PRO A 159     -24.561 -22.466 -41.725  1.00  2.59           H  
ATOM   2427 2HG  PRO A 159     -23.010 -22.551 -42.566  1.00  2.59           H  
ATOM   2428 1HD  PRO A 159     -23.607 -23.081 -39.621  1.00  2.59           H  
ATOM   2429 2HD  PRO A 159     -22.423 -23.891 -40.753  1.00  2.59           H  
ATOM   2430  N   ARG A 160     -22.295 -19.641 -38.561  1.00  2.40           N  
ATOM   2431  CA  ARG A 160     -22.236 -18.587 -37.551  1.00  2.40           C  
ATOM   2432  C   ARG A 160     -20.809 -18.343 -37.047  1.00  2.40           C  
ATOM   2433  O   ARG A 160     -20.497 -17.277 -36.511  1.00  2.40           O  
ATOM   2434  CB  ARG A 160     -23.121 -18.958 -36.367  1.00  2.40           C  
ATOM   2435  CG  ARG A 160     -24.607 -19.003 -36.694  1.00  2.40           C  
ATOM   2436  CD  ARG A 160     -25.480 -19.288 -35.501  1.00  2.40           C  
ATOM   2437  NE  ARG A 160     -25.359 -20.648 -34.945  1.00  2.40           N  
ATOM   2438  CZ  ARG A 160     -26.033 -21.065 -33.857  1.00  2.40           C  
ATOM   2439  NH1 ARG A 160     -26.856 -20.253 -33.223  1.00  2.40           N  
ATOM   2440  NH2 ARG A 160     -25.859 -22.295 -33.443  1.00  2.40           N  
ATOM   2441  H   ARG A 160     -22.812 -20.478 -38.340  1.00  2.40           H  
ATOM   2442  HA  ARG A 160     -22.609 -17.664 -37.997  1.00  2.40           H  
ATOM   2443 1HB  ARG A 160     -22.830 -19.941 -35.988  1.00  2.40           H  
ATOM   2444 2HB  ARG A 160     -22.975 -18.239 -35.563  1.00  2.40           H  
ATOM   2445 1HG  ARG A 160     -24.910 -18.047 -37.118  1.00  2.40           H  
ATOM   2446 2HG  ARG A 160     -24.777 -19.793 -37.429  1.00  2.40           H  
ATOM   2447 1HD  ARG A 160     -25.228 -18.583 -34.709  1.00  2.40           H  
ATOM   2448 2HD  ARG A 160     -26.519 -19.139 -35.788  1.00  2.40           H  
ATOM   2449  HE  ARG A 160     -24.737 -21.348 -35.381  1.00  2.40           H  
ATOM   2450 1HH1 ARG A 160     -26.984 -19.307 -33.552  1.00  2.40           H  
ATOM   2451 2HH1 ARG A 160     -27.356 -20.579 -32.410  1.00  2.40           H  
ATOM   2452 1HH2 ARG A 160     -25.208 -22.890 -33.965  1.00  2.40           H  
ATOM   2453 2HH2 ARG A 160     -26.350 -22.640 -32.636  1.00  2.40           H  
ATOM   2454  N   GLU A 161     -19.959 -19.351 -37.202  1.00  2.25           N  
ATOM   2455  CA  GLU A 161     -18.568 -19.305 -36.804  1.00  2.25           C  
ATOM   2456  C   GLU A 161     -17.712 -18.993 -38.021  1.00  2.25           C  
ATOM   2457  O   GLU A 161     -16.735 -18.266 -37.923  1.00  2.25           O  
ATOM   2458  CB  GLU A 161     -18.144 -20.644 -36.207  1.00  2.25           C  
ATOM   2459  CG  GLU A 161     -18.845 -21.037 -34.928  1.00  2.25           C  
ATOM   2460  CD  GLU A 161     -18.465 -22.423 -34.461  1.00  2.25           C  
ATOM   2461  OE1 GLU A 161     -18.588 -23.358 -35.236  1.00  2.25           O  
ATOM   2462  OE2 GLU A 161     -18.039 -22.551 -33.338  1.00  2.25           O  
ATOM   2463  H   GLU A 161     -20.276 -20.188 -37.665  1.00  2.25           H  
ATOM   2464  HA  GLU A 161     -18.432 -18.516 -36.065  1.00  2.25           H  
ATOM   2465 1HB  GLU A 161     -18.354 -21.422 -36.920  1.00  2.25           H  
ATOM   2466 2HB  GLU A 161     -17.076 -20.647 -36.028  1.00  2.25           H  
ATOM   2467 1HG  GLU A 161     -18.590 -20.317 -34.151  1.00  2.25           H  
ATOM   2468 2HG  GLU A 161     -19.922 -20.994 -35.090  1.00  2.25           H  
ATOM   2469  N   ARG A 162     -18.126 -19.463 -39.199  1.00  2.11           N  
ATOM   2470  CA  ARG A 162     -17.334 -19.248 -40.407  1.00  2.11           C  
ATOM   2471  C   ARG A 162     -17.237 -17.749 -40.678  1.00  2.11           C  
ATOM   2472  O   ARG A 162     -16.176 -17.235 -41.034  1.00  2.11           O  
ATOM   2473  CB  ARG A 162     -17.971 -19.932 -41.607  1.00  2.11           C  
ATOM   2474  CG  ARG A 162     -17.952 -21.467 -41.571  1.00  2.11           C  
ATOM   2475  CD  ARG A 162     -18.637 -22.054 -42.752  1.00  2.11           C  
ATOM   2476  NE  ARG A 162     -18.871 -23.482 -42.606  1.00  2.11           N  
ATOM   2477  CZ  ARG A 162     -19.349 -24.277 -43.582  1.00  2.11           C  
ATOM   2478  NH1 ARG A 162     -19.594 -23.785 -44.781  1.00  2.11           N  
ATOM   2479  NH2 ARG A 162     -19.572 -25.552 -43.334  1.00  2.11           N  
ATOM   2480  H   ARG A 162     -18.959 -20.038 -39.238  1.00  2.11           H  
ATOM   2481  HA  ARG A 162     -16.335 -19.655 -40.253  1.00  2.11           H  
ATOM   2482 1HB  ARG A 162     -19.005 -19.612 -41.686  1.00  2.11           H  
ATOM   2483 2HB  ARG A 162     -17.463 -19.616 -42.515  1.00  2.11           H  
ATOM   2484 1HG  ARG A 162     -16.920 -21.810 -41.574  1.00  2.11           H  
ATOM   2485 2HG  ARG A 162     -18.436 -21.828 -40.681  1.00  2.11           H  
ATOM   2486 1HD  ARG A 162     -19.591 -21.571 -42.912  1.00  2.11           H  
ATOM   2487 2HD  ARG A 162     -18.014 -21.905 -43.631  1.00  2.11           H  
ATOM   2488  HE  ARG A 162     -18.728 -23.907 -41.675  1.00  2.11           H  
ATOM   2489 1HH1 ARG A 162     -19.421 -22.807 -44.971  1.00  2.11           H  
ATOM   2490 2HH1 ARG A 162     -19.952 -24.385 -45.510  1.00  2.11           H  
ATOM   2491 1HH2 ARG A 162     -19.385 -25.924 -42.410  1.00  2.11           H  
ATOM   2492 2HH2 ARG A 162     -19.929 -26.153 -44.059  1.00  2.11           H  
ATOM   2493  N   GLU A 163     -18.329 -17.022 -40.415  1.00  1.96           N  
ATOM   2494  CA  GLU A 163     -18.349 -15.573 -40.605  1.00  1.96           C  
ATOM   2495  C   GLU A 163     -17.372 -14.847 -39.675  1.00  1.96           C  
ATOM   2496  O   GLU A 163     -17.016 -13.696 -39.933  1.00  1.96           O  
ATOM   2497  CB  GLU A 163     -19.758 -14.984 -40.418  1.00  1.96           C  
ATOM   2498  CG  GLU A 163     -20.761 -15.313 -41.536  1.00  1.96           C  
ATOM   2499  CD  GLU A 163     -22.117 -14.621 -41.358  1.00  1.96           C  
ATOM   2500  OE1 GLU A 163     -22.307 -13.955 -40.364  1.00  1.96           O  
ATOM   2501  OE2 GLU A 163     -22.947 -14.751 -42.232  1.00  1.96           O  
ATOM   2502  H   GLU A 163     -19.186 -17.502 -40.130  1.00  1.96           H  
ATOM   2503  HA  GLU A 163     -18.041 -15.367 -41.630  1.00  1.96           H  
ATOM   2504 1HB  GLU A 163     -20.178 -15.369 -39.486  1.00  1.96           H  
ATOM   2505 2HB  GLU A 163     -19.693 -13.901 -40.325  1.00  1.96           H  
ATOM   2506 1HG  GLU A 163     -20.334 -15.011 -42.490  1.00  1.96           H  
ATOM   2507 2HG  GLU A 163     -20.909 -16.391 -41.564  1.00  1.96           H  
ATOM   2508  N   ALA A 164     -16.998 -15.490 -38.563  1.00  1.83           N  
ATOM   2509  CA  ALA A 164     -16.098 -14.949 -37.557  1.00  1.83           C  
ATOM   2510  C   ALA A 164     -14.629 -15.237 -37.883  1.00  1.83           C  
ATOM   2511  O   ALA A 164     -13.740 -14.884 -37.097  1.00  1.83           O  
ATOM   2512  CB  ALA A 164     -16.454 -15.516 -36.196  1.00  1.83           C  
ATOM   2513  H   ALA A 164     -17.299 -16.447 -38.422  1.00  1.83           H  
ATOM   2514  HA  ALA A 164     -16.226 -13.868 -37.534  1.00  1.83           H  
ATOM   2515 1HB  ALA A 164     -15.806 -15.093 -35.446  1.00  1.83           H  
ATOM   2516 2HB  ALA A 164     -17.489 -15.274 -35.961  1.00  1.83           H  
ATOM   2517 3HB  ALA A 164     -16.341 -16.578 -36.201  1.00  1.83           H  
ATOM   2518  N   VAL A 165     -14.368 -15.916 -39.005  1.00  1.72           N  
ATOM   2519  CA  VAL A 165     -13.001 -16.252 -39.374  1.00  1.72           C  
ATOM   2520  C   VAL A 165     -12.303 -15.120 -40.121  1.00  1.72           C  
ATOM   2521  O   VAL A 165     -12.867 -14.519 -41.043  1.00  1.72           O  
ATOM   2522  CB  VAL A 165     -12.947 -17.543 -40.211  1.00  1.72           C  
ATOM   2523  CG1 VAL A 165     -11.500 -17.823 -40.673  1.00  1.72           C  
ATOM   2524  CG2 VAL A 165     -13.450 -18.670 -39.361  1.00  1.72           C  
ATOM   2525  H   VAL A 165     -15.122 -16.215 -39.624  1.00  1.72           H  
ATOM   2526  HA  VAL A 165     -12.461 -16.447 -38.462  1.00  1.72           H  
ATOM   2527  HB  VAL A 165     -13.575 -17.436 -41.095  1.00  1.72           H  
ATOM   2528 1HG1 VAL A 165     -11.480 -18.743 -41.254  1.00  1.72           H  
ATOM   2529 2HG1 VAL A 165     -11.142 -17.004 -41.293  1.00  1.72           H  
ATOM   2530 3HG1 VAL A 165     -10.856 -17.926 -39.796  1.00  1.72           H  
ATOM   2531 1HG2 VAL A 165     -13.427 -19.598 -39.927  1.00  1.72           H  
ATOM   2532 2HG2 VAL A 165     -12.816 -18.754 -38.489  1.00  1.72           H  
ATOM   2533 3HG2 VAL A 165     -14.466 -18.457 -39.053  1.00  1.72           H  
ATOM   2534  N   ARG A 166     -11.075 -14.814 -39.704  1.00  1.63           N  
ATOM   2535  CA  ARG A 166     -10.313 -13.764 -40.354  1.00  1.63           C  
ATOM   2536  C   ARG A 166      -8.877 -14.200 -40.639  1.00  1.63           C  
ATOM   2537  O   ARG A 166      -8.268 -14.903 -39.839  1.00  1.63           O  
ATOM   2538  CB  ARG A 166     -10.229 -12.539 -39.451  1.00  1.63           C  
ATOM   2539  CG  ARG A 166     -11.545 -11.856 -39.146  1.00  1.63           C  
ATOM   2540  CD  ARG A 166     -12.100 -11.187 -40.350  1.00  1.63           C  
ATOM   2541  NE  ARG A 166     -13.315 -10.472 -40.042  1.00  1.63           N  
ATOM   2542  CZ  ARG A 166     -14.549 -11.021 -40.038  1.00  1.63           C  
ATOM   2543  NH1 ARG A 166     -14.721 -12.291 -40.333  1.00  1.63           N  
ATOM   2544  NH2 ARG A 166     -15.598 -10.271 -39.731  1.00  1.63           N  
ATOM   2545  H   ARG A 166     -10.691 -15.326 -38.917  1.00  1.63           H  
ATOM   2546  HA  ARG A 166     -10.840 -13.506 -41.262  1.00  1.63           H  
ATOM   2547 1HB  ARG A 166      -9.787 -12.828 -38.496  1.00  1.63           H  
ATOM   2548 2HB  ARG A 166      -9.564 -11.796 -39.904  1.00  1.63           H  
ATOM   2549 1HG  ARG A 166     -12.273 -12.581 -38.778  1.00  1.63           H  
ATOM   2550 2HG  ARG A 166     -11.381 -11.095 -38.384  1.00  1.63           H  
ATOM   2551 1HD  ARG A 166     -11.371 -10.476 -40.744  1.00  1.63           H  
ATOM   2552 2HD  ARG A 166     -12.328 -11.934 -41.110  1.00  1.63           H  
ATOM   2553  HE  ARG A 166     -13.235  -9.492 -39.810  1.00  1.63           H  
ATOM   2554 1HH1 ARG A 166     -13.935 -12.906 -40.581  1.00  1.63           H  
ATOM   2555 2HH1 ARG A 166     -15.657 -12.693 -40.308  1.00  1.63           H  
ATOM   2556 1HH2 ARG A 166     -15.471  -9.297 -39.504  1.00  1.63           H  
ATOM   2557 2HH2 ARG A 166     -16.528 -10.671 -39.727  1.00  1.63           H  
ATOM   2558  N   PRO A 167      -8.304 -13.822 -41.787  1.00  1.56           N  
ATOM   2559  CA  PRO A 167      -6.917 -14.045 -42.113  1.00  1.56           C  
ATOM   2560  C   PRO A 167      -6.033 -13.083 -41.342  1.00  1.56           C  
ATOM   2561  O   PRO A 167      -6.432 -11.938 -41.089  1.00  1.56           O  
ATOM   2562  CB  PRO A 167      -6.885 -13.772 -43.611  1.00  1.56           C  
ATOM   2563  CG  PRO A 167      -7.999 -12.783 -43.849  1.00  1.56           C  
ATOM   2564  CD  PRO A 167      -9.081 -13.151 -42.850  1.00  1.56           C  
ATOM   2565  HA  PRO A 167      -6.640 -15.082 -41.896  1.00  1.56           H  
ATOM   2566 1HB  PRO A 167      -5.908 -13.388 -43.881  1.00  1.56           H  
ATOM   2567 2HB  PRO A 167      -7.015 -14.688 -44.167  1.00  1.56           H  
ATOM   2568 1HG  PRO A 167      -7.622 -11.775 -43.697  1.00  1.56           H  
ATOM   2569 2HG  PRO A 167      -8.339 -12.850 -44.895  1.00  1.56           H  
ATOM   2570 1HD  PRO A 167      -9.545 -12.221 -42.487  1.00  1.56           H  
ATOM   2571 2HD  PRO A 167      -9.811 -13.845 -43.302  1.00  1.56           H  
ATOM   2572  N   GLY A 168      -4.805 -13.505 -41.106  1.00  1.49           N  
ATOM   2573  CA  GLY A 168      -3.803 -12.672 -40.467  1.00  1.49           C  
ATOM   2574  C   GLY A 168      -2.422 -13.285 -40.603  1.00  1.49           C  
ATOM   2575  O   GLY A 168      -2.269 -14.373 -41.163  1.00  1.49           O  
ATOM   2576  H   GLY A 168      -4.575 -14.475 -41.316  1.00  1.49           H  
ATOM   2577 1HA  GLY A 168      -3.813 -11.677 -40.885  1.00  1.49           H  
ATOM   2578 2HA  GLY A 168      -4.046 -12.569 -39.411  1.00  1.49           H  
ATOM   2579  N   VAL A 169      -1.411 -12.556 -40.147  1.00  1.42           N  
ATOM   2580  CA  VAL A 169      -0.043 -13.024 -40.285  1.00  1.42           C  
ATOM   2581  C   VAL A 169       0.771 -12.971 -39.005  1.00  1.42           C  
ATOM   2582  O   VAL A 169       0.796 -11.951 -38.313  1.00  1.42           O  
ATOM   2583  CB  VAL A 169       0.704 -12.229 -41.386  1.00  1.42           C  
ATOM   2584  CG1 VAL A 169       2.149 -12.710 -41.494  1.00  1.42           C  
ATOM   2585  CG2 VAL A 169       0.009 -12.418 -42.715  1.00  1.42           C  
ATOM   2586  H   VAL A 169      -1.625 -11.678 -39.690  1.00  1.42           H  
ATOM   2587  HA  VAL A 169      -0.096 -14.049 -40.610  1.00  1.42           H  
ATOM   2588  HB  VAL A 169       0.719 -11.173 -41.123  1.00  1.42           H  
ATOM   2589 1HG1 VAL A 169       2.662 -12.154 -42.265  1.00  1.42           H  
ATOM   2590 2HG1 VAL A 169       2.657 -12.559 -40.559  1.00  1.42           H  
ATOM   2591 3HG1 VAL A 169       2.158 -13.766 -41.746  1.00  1.42           H  
ATOM   2592 1HG2 VAL A 169       0.532 -11.859 -43.486  1.00  1.42           H  
ATOM   2593 2HG2 VAL A 169       0.004 -13.475 -42.974  1.00  1.42           H  
ATOM   2594 3HG2 VAL A 169      -1.003 -12.062 -42.644  1.00  1.42           H  
ATOM   2595  N   LEU A 170       1.463 -14.066 -38.700  1.00  1.34           N  
ATOM   2596  CA  LEU A 170       2.358 -14.078 -37.551  1.00  1.34           C  
ATOM   2597  C   LEU A 170       3.570 -13.261 -37.916  1.00  1.34           C  
ATOM   2598  O   LEU A 170       4.293 -13.582 -38.867  1.00  1.34           O  
ATOM   2599  CB  LEU A 170       2.790 -15.500 -37.184  1.00  1.34           C  
ATOM   2600  CG  LEU A 170       3.729 -15.620 -35.976  1.00  1.34           C  
ATOM   2601  CD1 LEU A 170       3.011 -15.201 -34.715  1.00  1.34           C  
ATOM   2602  CD2 LEU A 170       4.233 -17.028 -35.893  1.00  1.34           C  
ATOM   2603  H   LEU A 170       1.370 -14.884 -39.298  1.00  1.34           H  
ATOM   2604  HA  LEU A 170       1.892 -13.596 -36.704  1.00  1.34           H  
ATOM   2605 1HB  LEU A 170       1.901 -16.096 -36.984  1.00  1.34           H  
ATOM   2606 2HB  LEU A 170       3.301 -15.935 -38.022  1.00  1.34           H  
ATOM   2607  HG  LEU A 170       4.576 -14.942 -36.113  1.00  1.34           H  
ATOM   2608 1HD1 LEU A 170       3.694 -15.265 -33.865  1.00  1.34           H  
ATOM   2609 2HD1 LEU A 170       2.671 -14.206 -34.820  1.00  1.34           H  
ATOM   2610 3HD1 LEU A 170       2.159 -15.852 -34.548  1.00  1.34           H  
ATOM   2611 1HD2 LEU A 170       4.923 -17.123 -35.055  1.00  1.34           H  
ATOM   2612 2HD2 LEU A 170       3.397 -17.711 -35.760  1.00  1.34           H  
ATOM   2613 3HD2 LEU A 170       4.742 -17.260 -36.820  1.00  1.34           H  
ATOM   2614  N   ARG A 171       3.790 -12.203 -37.158  1.00  1.24           N  
ATOM   2615  CA  ARG A 171       4.863 -11.273 -37.440  1.00  1.24           C  
ATOM   2616  C   ARG A 171       6.047 -11.511 -36.549  1.00  1.24           C  
ATOM   2617  O   ARG A 171       7.195 -11.350 -36.968  1.00  1.24           O  
ATOM   2618  CB  ARG A 171       4.414  -9.848 -37.212  1.00  1.24           C  
ATOM   2619  CG  ARG A 171       3.306  -9.352 -38.071  1.00  1.24           C  
ATOM   2620  CD  ARG A 171       3.647  -9.357 -39.527  1.00  1.24           C  
ATOM   2621  NE  ARG A 171       2.637  -8.656 -40.303  1.00  1.24           N  
ATOM   2622  CZ  ARG A 171       2.505  -8.702 -41.646  1.00  1.24           C  
ATOM   2623  NH1 ARG A 171       3.319  -9.443 -42.369  1.00  1.24           N  
ATOM   2624  NH2 ARG A 171       1.558  -7.997 -42.243  1.00  1.24           N  
ATOM   2625  H   ARG A 171       3.174 -12.024 -36.366  1.00  1.24           H  
ATOM   2626  HA  ARG A 171       5.168 -11.393 -38.478  1.00  1.24           H  
ATOM   2627 1HB  ARG A 171       4.074  -9.749 -36.180  1.00  1.24           H  
ATOM   2628 2HB  ARG A 171       5.259  -9.173 -37.334  1.00  1.24           H  
ATOM   2629 1HG  ARG A 171       2.408  -9.949 -37.911  1.00  1.24           H  
ATOM   2630 2HG  ARG A 171       3.117  -8.330 -37.770  1.00  1.24           H  
ATOM   2631 1HD  ARG A 171       4.603  -8.862 -39.683  1.00  1.24           H  
ATOM   2632 2HD  ARG A 171       3.702 -10.384 -39.882  1.00  1.24           H  
ATOM   2633  HE  ARG A 171       2.000  -8.043 -39.768  1.00  1.24           H  
ATOM   2634 1HH1 ARG A 171       4.043  -9.984 -41.916  1.00  1.24           H  
ATOM   2635 2HH1 ARG A 171       3.219  -9.472 -43.373  1.00  1.24           H  
ATOM   2636 1HH2 ARG A 171       0.932  -7.417 -41.695  1.00  1.24           H  
ATOM   2637 2HH2 ARG A 171       1.462  -8.031 -43.244  1.00  1.24           H  
ATOM   2638  N   SER A 172       5.777 -11.914 -35.319  1.00  1.13           N  
ATOM   2639  CA  SER A 172       6.865 -12.056 -34.376  1.00  1.13           C  
ATOM   2640  C   SER A 172       6.628 -13.090 -33.295  1.00  1.13           C  
ATOM   2641  O   SER A 172       5.510 -13.312 -32.825  1.00  1.13           O  
ATOM   2642  CB  SER A 172       7.155 -10.714 -33.732  1.00  1.13           C  
ATOM   2643  OG  SER A 172       8.199 -10.821 -32.806  1.00  1.13           O  
ATOM   2644  H   SER A 172       4.806 -12.045 -35.032  1.00  1.13           H  
ATOM   2645  HA  SER A 172       7.752 -12.364 -34.931  1.00  1.13           H  
ATOM   2646 1HB  SER A 172       7.418  -9.987 -34.501  1.00  1.13           H  
ATOM   2647 2HB  SER A 172       6.256 -10.349 -33.233  1.00  1.13           H  
ATOM   2648  HG  SER A 172       7.932 -11.514 -32.192  1.00  1.13           H  
ATOM   2649  N   ARG A 173       7.725 -13.709 -32.891  1.00  1.03           N  
ATOM   2650  CA  ARG A 173       7.757 -14.636 -31.776  1.00  1.03           C  
ATOM   2651  C   ARG A 173       9.084 -14.418 -31.065  1.00  1.03           C  
ATOM   2652  O   ARG A 173      10.147 -14.544 -31.677  1.00  1.03           O  
ATOM   2653  CB  ARG A 173       7.615 -16.073 -32.259  1.00  1.03           C  
ATOM   2654  CG  ARG A 173       7.598 -17.138 -31.176  1.00  1.03           C  
ATOM   2655  CD  ARG A 173       7.435 -18.516 -31.763  1.00  1.03           C  
ATOM   2656  NE  ARG A 173       6.107 -18.724 -32.352  1.00  1.03           N  
ATOM   2657  CZ  ARG A 173       5.764 -19.788 -33.115  1.00  1.03           C  
ATOM   2658  NH1 ARG A 173       6.649 -20.721 -33.377  1.00  1.03           N  
ATOM   2659  NH2 ARG A 173       4.537 -19.898 -33.596  1.00  1.03           N  
ATOM   2660  H   ARG A 173       8.597 -13.489 -33.354  1.00  1.03           H  
ATOM   2661  HA  ARG A 173       6.945 -14.412 -31.093  1.00  1.03           H  
ATOM   2662 1HB  ARG A 173       6.682 -16.169 -32.818  1.00  1.03           H  
ATOM   2663 2HB  ARG A 173       8.431 -16.311 -32.939  1.00  1.03           H  
ATOM   2664 1HG  ARG A 173       8.536 -17.105 -30.619  1.00  1.03           H  
ATOM   2665 2HG  ARG A 173       6.766 -16.945 -30.492  1.00  1.03           H  
ATOM   2666 1HD  ARG A 173       8.179 -18.663 -32.546  1.00  1.03           H  
ATOM   2667 2HD  ARG A 173       7.581 -19.263 -30.982  1.00  1.03           H  
ATOM   2668  HE  ARG A 173       5.395 -18.025 -32.171  1.00  1.03           H  
ATOM   2669 1HH1 ARG A 173       7.587 -20.644 -33.010  1.00  1.03           H  
ATOM   2670 2HH1 ARG A 173       6.392 -21.516 -33.941  1.00  1.03           H  
ATOM   2671 1HH2 ARG A 173       3.843 -19.193 -33.383  1.00  1.03           H  
ATOM   2672 2HH2 ARG A 173       4.286 -20.694 -34.163  1.00  1.03           H  
ATOM   2673  N   ALA A 174       9.031 -14.078 -29.783  1.00  0.93           N  
ATOM   2674  CA  ALA A 174      10.269 -13.782 -29.065  1.00  0.93           C  
ATOM   2675  C   ALA A 174      10.174 -14.008 -27.573  1.00  0.93           C  
ATOM   2676  O   ALA A 174       9.096 -13.947 -26.983  1.00  0.93           O  
ATOM   2677  CB  ALA A 174      10.659 -12.331 -29.306  1.00  0.93           C  
ATOM   2678  H   ALA A 174       8.117 -13.974 -29.339  1.00  0.93           H  
ATOM   2679  HA  ALA A 174      11.050 -14.439 -29.451  1.00  0.93           H  
ATOM   2680 1HB  ALA A 174      11.598 -12.116 -28.794  1.00  0.93           H  
ATOM   2681 2HB  ALA A 174      10.779 -12.157 -30.376  1.00  0.93           H  
ATOM   2682 3HB  ALA A 174       9.886 -11.684 -28.924  1.00  0.93           H  
ATOM   2683  N   GLU A 175      11.326 -14.246 -26.954  1.00  0.86           N  
ATOM   2684  CA  GLU A 175      11.386 -14.359 -25.504  1.00  0.86           C  
ATOM   2685  C   GLU A 175      11.852 -13.057 -24.875  1.00  0.86           C  
ATOM   2686  O   GLU A 175      12.742 -12.385 -25.400  1.00  0.86           O  
ATOM   2687  CB  GLU A 175      12.305 -15.502 -25.071  1.00  0.86           C  
ATOM   2688  CG  GLU A 175      11.815 -16.916 -25.414  1.00  0.86           C  
ATOM   2689  CD  GLU A 175      12.775 -17.981 -24.910  1.00  0.86           C  
ATOM   2690  OE1 GLU A 175      13.805 -17.615 -24.401  1.00  0.86           O  
ATOM   2691  OE2 GLU A 175      12.480 -19.153 -25.027  1.00  0.86           O  
ATOM   2692  H   GLU A 175      12.179 -14.318 -27.492  1.00  0.86           H  
ATOM   2693  HA  GLU A 175      10.394 -14.566 -25.126  1.00  0.86           H  
ATOM   2694 1HB  GLU A 175      13.282 -15.371 -25.533  1.00  0.86           H  
ATOM   2695 2HB  GLU A 175      12.449 -15.451 -23.996  1.00  0.86           H  
ATOM   2696 1HG  GLU A 175      10.841 -17.069 -24.949  1.00  0.86           H  
ATOM   2697 2HG  GLU A 175      11.695 -17.007 -26.492  1.00  0.86           H  
ATOM   2698  N   TYR A 176      11.264 -12.742 -23.729  1.00  0.80           N  
ATOM   2699  CA  TYR A 176      11.588 -11.563 -22.957  1.00  0.80           C  
ATOM   2700  C   TYR A 176      11.953 -11.958 -21.533  1.00  0.80           C  
ATOM   2701  O   TYR A 176      11.291 -12.789 -20.911  1.00  0.80           O  
ATOM   2702  CB  TYR A 176      10.372 -10.629 -22.980  1.00  0.80           C  
ATOM   2703  CG  TYR A 176      10.028 -10.166 -24.372  1.00  0.80           C  
ATOM   2704  CD1 TYR A 176       9.227 -10.957 -25.186  1.00  0.80           C  
ATOM   2705  CD2 TYR A 176      10.521  -8.963 -24.846  1.00  0.80           C  
ATOM   2706  CE1 TYR A 176       8.938 -10.548 -26.462  1.00  0.80           C  
ATOM   2707  CE2 TYR A 176      10.221  -8.558 -26.129  1.00  0.80           C  
ATOM   2708  CZ  TYR A 176       9.434  -9.349 -26.935  1.00  0.80           C  
ATOM   2709  OH  TYR A 176       9.140  -8.950 -28.218  1.00  0.80           O  
ATOM   2710  H   TYR A 176      10.516 -13.337 -23.398  1.00  0.80           H  
ATOM   2711  HA  TYR A 176      12.448 -11.065 -23.405  1.00  0.80           H  
ATOM   2712 1HB  TYR A 176       9.502 -11.151 -22.567  1.00  0.80           H  
ATOM   2713 2HB  TYR A 176      10.566  -9.753 -22.359  1.00  0.80           H  
ATOM   2714  HD1 TYR A 176       8.837 -11.913 -24.819  1.00  0.80           H  
ATOM   2715  HD2 TYR A 176      11.150  -8.338 -24.208  1.00  0.80           H  
ATOM   2716  HE1 TYR A 176       8.327 -11.171 -27.100  1.00  0.80           H  
ATOM   2717  HE2 TYR A 176      10.612  -7.611 -26.505  1.00  0.80           H  
ATOM   2718  HH  TYR A 176       8.533  -9.579 -28.618  1.00  0.80           H  
ATOM   2719  N   THR A 177      12.991 -11.330 -21.003  1.00  0.76           N  
ATOM   2720  CA  THR A 177      13.472 -11.611 -19.655  1.00  0.76           C  
ATOM   2721  C   THR A 177      13.480 -10.347 -18.816  1.00  0.76           C  
ATOM   2722  O   THR A 177      13.256  -9.259 -19.338  1.00  0.76           O  
ATOM   2723  CB  THR A 177      14.893 -12.190 -19.737  1.00  0.76           C  
ATOM   2724  OG1 THR A 177      15.791 -11.171 -20.247  1.00  0.76           O  
ATOM   2725  CG2 THR A 177      14.912 -13.387 -20.678  1.00  0.76           C  
ATOM   2726  H   THR A 177      13.509 -10.665 -21.571  1.00  0.76           H  
ATOM   2727  HA  THR A 177      12.810 -12.335 -19.178  1.00  0.76           H  
ATOM   2728  HB  THR A 177      15.222 -12.501 -18.744  1.00  0.76           H  
ATOM   2729  HG1 THR A 177      15.375 -10.694 -21.011  1.00  0.76           H  
ATOM   2730 1HG2 THR A 177      15.921 -13.791 -20.731  1.00  0.76           H  
ATOM   2731 2HG2 THR A 177      14.238 -14.146 -20.301  1.00  0.76           H  
ATOM   2732 3HG2 THR A 177      14.596 -13.085 -21.674  1.00  0.76           H  
ATOM   2733  N   GLU A 178      13.795 -10.455 -17.529  1.00  0.73           N  
ATOM   2734  CA  GLU A 178      13.828  -9.261 -16.681  1.00  0.73           C  
ATOM   2735  C   GLU A 178      14.874  -8.226 -17.144  1.00  0.73           C  
ATOM   2736  O   GLU A 178      14.742  -7.020 -16.890  1.00  0.73           O  
ATOM   2737  CB  GLU A 178      14.069  -9.650 -15.212  1.00  0.73           C  
ATOM   2738  CG  GLU A 178      15.388 -10.399 -14.877  1.00  0.73           C  
ATOM   2739  CD  GLU A 178      15.305 -11.930 -14.952  1.00  0.73           C  
ATOM   2740  OE1 GLU A 178      14.312 -12.456 -15.407  1.00  0.73           O  
ATOM   2741  OE2 GLU A 178      16.251 -12.561 -14.540  1.00  0.73           O  
ATOM   2742  H   GLU A 178      13.986 -11.362 -17.133  1.00  0.73           H  
ATOM   2743  HA  GLU A 178      12.850  -8.785 -16.737  1.00  0.73           H  
ATOM   2744 1HB  GLU A 178      14.031  -8.753 -14.593  1.00  0.73           H  
ATOM   2745 2HB  GLU A 178      13.259 -10.283 -14.896  1.00  0.73           H  
ATOM   2746 1HG  GLU A 178      16.174 -10.065 -15.545  1.00  0.73           H  
ATOM   2747 2HG  GLU A 178      15.682 -10.118 -13.867  1.00  0.73           H  
ATOM   2748  N   ALA A 179      15.894  -8.699 -17.863  1.00  0.71           N  
ATOM   2749  CA  ALA A 179      16.949  -7.854 -18.402  1.00  0.71           C  
ATOM   2750  C   ALA A 179      16.576  -7.242 -19.762  1.00  0.71           C  
ATOM   2751  O   ALA A 179      17.332  -6.434 -20.308  1.00  0.71           O  
ATOM   2752  CB  ALA A 179      18.220  -8.667 -18.542  1.00  0.71           C  
ATOM   2753  H   ALA A 179      15.934  -9.695 -18.037  1.00  0.71           H  
ATOM   2754  HA  ALA A 179      17.118  -7.039 -17.700  1.00  0.71           H  
ATOM   2755 1HB  ALA A 179      19.020  -8.030 -18.915  1.00  0.71           H  
ATOM   2756 2HB  ALA A 179      18.498  -9.075 -17.570  1.00  0.71           H  
ATOM   2757 3HB  ALA A 179      18.046  -9.484 -19.244  1.00  0.71           H  
ATOM   2758  N   SER A 180      15.443  -7.656 -20.333  1.00  0.70           N  
ATOM   2759  CA  SER A 180      15.028  -7.188 -21.653  1.00  0.70           C  
ATOM   2760  C   SER A 180      14.303  -5.860 -21.536  1.00  0.70           C  
ATOM   2761  O   SER A 180      13.648  -5.592 -20.521  1.00  0.70           O  
ATOM   2762  CB  SER A 180      14.088  -8.191 -22.298  1.00  0.70           C  
ATOM   2763  OG  SER A 180      14.715  -9.454 -22.510  1.00  0.70           O  
ATOM   2764  H   SER A 180      14.829  -8.295 -19.840  1.00  0.70           H  
ATOM   2765  HA  SER A 180      15.912  -7.056 -22.277  1.00  0.70           H  
ATOM   2766 1HB  SER A 180      13.215  -8.317 -21.663  1.00  0.70           H  
ATOM   2767 2HB  SER A 180      13.730  -7.794 -23.249  1.00  0.70           H  
ATOM   2768  HG  SER A 180      15.256  -9.345 -23.307  1.00  0.70           H  
ATOM   2769  N   GLY A 181      14.340  -5.046 -22.590  1.00  0.71           N  
ATOM   2770  CA  GLY A 181      13.570  -3.817 -22.531  1.00  0.71           C  
ATOM   2771  C   GLY A 181      12.116  -4.148 -22.865  1.00  0.71           C  
ATOM   2772  O   GLY A 181      11.825  -5.293 -23.211  1.00  0.71           O  
ATOM   2773  H   GLY A 181      14.890  -5.278 -23.406  1.00  0.71           H  
ATOM   2774 1HA  GLY A 181      13.669  -3.406 -21.530  1.00  0.71           H  
ATOM   2775 2HA  GLY A 181      13.970  -3.091 -23.238  1.00  0.71           H  
ATOM   2776  N   PRO A 182      11.195  -3.183 -22.764  1.00  0.73           N  
ATOM   2777  CA  PRO A 182       9.778  -3.309 -23.051  1.00  0.73           C  
ATOM   2778  C   PRO A 182       9.400  -3.705 -24.480  1.00  0.73           C  
ATOM   2779  O   PRO A 182      10.052  -3.306 -25.450  1.00  0.73           O  
ATOM   2780  CB  PRO A 182       9.267  -1.907 -22.770  1.00  0.73           C  
ATOM   2781  CG  PRO A 182      10.252  -1.305 -21.817  1.00  0.73           C  
ATOM   2782  CD  PRO A 182      11.577  -1.870 -22.229  1.00  0.73           C  
ATOM   2783  HA  PRO A 182       9.352  -4.018 -22.335  1.00  0.73           H  
ATOM   2784 1HB  PRO A 182       9.147  -1.357 -23.710  1.00  0.73           H  
ATOM   2785 2HB  PRO A 182       8.289  -2.004 -22.326  1.00  0.73           H  
ATOM   2786 1HG  PRO A 182      10.220  -0.211 -21.853  1.00  0.73           H  
ATOM   2787 2HG  PRO A 182       9.979  -1.574 -20.795  1.00  0.73           H  
ATOM   2788 1HD  PRO A 182      12.068  -1.253 -22.991  1.00  0.73           H  
ATOM   2789 2HD  PRO A 182      12.165  -1.954 -21.326  1.00  0.73           H  
ATOM   2790  N   CYS A 183       8.299  -4.451 -24.577  1.00  0.78           N  
ATOM   2791  CA  CYS A 183       7.661  -4.870 -25.822  1.00  0.78           C  
ATOM   2792  C   CYS A 183       6.470  -3.959 -26.123  1.00  0.78           C  
ATOM   2793  O   CYS A 183       5.552  -3.868 -25.309  1.00  0.78           O  
ATOM   2794  CB  CYS A 183       7.172  -6.314 -25.692  1.00  0.78           C  
ATOM   2795  SG  CYS A 183       6.348  -6.993 -27.148  1.00  0.78           S  
ATOM   2796  H   CYS A 183       7.866  -4.749 -23.707  1.00  0.78           H  
ATOM   2797  HA  CYS A 183       8.386  -4.802 -26.633  1.00  0.78           H  
ATOM   2798 1HB  CYS A 183       8.006  -6.956 -25.446  1.00  0.78           H  
ATOM   2799 2HB  CYS A 183       6.479  -6.375 -24.866  1.00  0.78           H  
ATOM   2800  HG  CYS A 183       5.529  -5.957 -27.341  1.00  0.78           H  
ATOM   2801  N   ILE A 184       6.479  -3.265 -27.262  1.00  0.86           N  
ATOM   2802  CA  ILE A 184       5.383  -2.332 -27.564  1.00  0.86           C  
ATOM   2803  C   ILE A 184       4.451  -2.840 -28.645  1.00  0.86           C  
ATOM   2804  O   ILE A 184       4.892  -3.203 -29.735  1.00  0.86           O  
ATOM   2805  CB  ILE A 184       5.908  -0.947 -27.973  1.00  0.86           C  
ATOM   2806  CG1 ILE A 184       6.712  -0.367 -26.820  1.00  0.86           C  
ATOM   2807  CG2 ILE A 184       4.734  -0.023 -28.291  1.00  0.86           C  
ATOM   2808  CD1 ILE A 184       7.468   0.889 -27.135  1.00  0.86           C  
ATOM   2809  H   ILE A 184       7.248  -3.372 -27.911  1.00  0.86           H  
ATOM   2810  HA  ILE A 184       4.791  -2.197 -26.663  1.00  0.86           H  
ATOM   2811  HB  ILE A 184       6.559  -1.036 -28.839  1.00  0.86           H  
ATOM   2812 1HG1 ILE A 184       6.020  -0.153 -26.029  1.00  0.86           H  
ATOM   2813 2HG1 ILE A 184       7.425  -1.114 -26.469  1.00  0.86           H  
ATOM   2814 1HG2 ILE A 184       5.109   0.952 -28.567  1.00  0.86           H  
ATOM   2815 2HG2 ILE A 184       4.156  -0.432 -29.116  1.00  0.86           H  
ATOM   2816 3HG2 ILE A 184       4.091   0.067 -27.409  1.00  0.86           H  
ATOM   2817 1HD1 ILE A 184       7.990   1.228 -26.245  1.00  0.86           H  
ATOM   2818 2HD1 ILE A 184       8.188   0.694 -27.927  1.00  0.86           H  
ATOM   2819 3HD1 ILE A 184       6.778   1.654 -27.454  1.00  0.86           H  
ATOM   2820  N   LEU A 185       3.166  -2.898 -28.311  1.00  0.96           N  
ATOM   2821  CA  LEU A 185       2.142  -3.391 -29.218  1.00  0.96           C  
ATOM   2822  C   LEU A 185       1.221  -2.223 -29.607  1.00  0.96           C  
ATOM   2823  O   LEU A 185       0.907  -1.368 -28.764  1.00  0.96           O  
ATOM   2824  CB  LEU A 185       1.376  -4.519 -28.511  1.00  0.96           C  
ATOM   2825  CG  LEU A 185       2.294  -5.661 -27.941  1.00  0.96           C  
ATOM   2826  CD1 LEU A 185       1.441  -6.682 -27.272  1.00  0.96           C  
ATOM   2827  CD2 LEU A 185       3.121  -6.292 -29.037  1.00  0.96           C  
ATOM   2828  H   LEU A 185       2.894  -2.557 -27.389  1.00  0.96           H  
ATOM   2829  HA  LEU A 185       2.610  -3.784 -30.122  1.00  0.96           H  
ATOM   2830 1HB  LEU A 185       0.801  -4.095 -27.687  1.00  0.96           H  
ATOM   2831 2HB  LEU A 185       0.681  -4.970 -29.225  1.00  0.96           H  
ATOM   2832  HG  LEU A 185       2.964  -5.237 -27.190  1.00  0.96           H  
ATOM   2833 1HD1 LEU A 185       2.069  -7.469 -26.854  1.00  0.96           H  
ATOM   2834 2HD1 LEU A 185       0.862  -6.216 -26.474  1.00  0.96           H  
ATOM   2835 3HD1 LEU A 185       0.765  -7.108 -28.012  1.00  0.96           H  
ATOM   2836 1HD2 LEU A 185       3.743  -7.072 -28.616  1.00  0.96           H  
ATOM   2837 2HD2 LEU A 185       2.472  -6.719 -29.764  1.00  0.96           H  
ATOM   2838 3HD2 LEU A 185       3.749  -5.547 -29.514  1.00  0.96           H  
ATOM   2839  N   THR A 186       0.795  -2.159 -30.876  1.00  1.07           N  
ATOM   2840  CA  THR A 186      -0.083  -1.068 -31.303  1.00  1.07           C  
ATOM   2841  C   THR A 186      -1.271  -1.612 -32.135  1.00  1.07           C  
ATOM   2842  O   THR A 186      -1.130  -2.657 -32.756  1.00  1.07           O  
ATOM   2843  CB  THR A 186       0.748  -0.073 -32.141  1.00  1.07           C  
ATOM   2844  OG1 THR A 186       1.160  -0.719 -33.343  1.00  1.07           O  
ATOM   2845  CG2 THR A 186       2.012   0.362 -31.378  1.00  1.07           C  
ATOM   2846  H   THR A 186       1.073  -2.863 -31.565  1.00  1.07           H  
ATOM   2847  HA  THR A 186      -0.445  -0.572 -30.413  1.00  1.07           H  
ATOM   2848  HB  THR A 186       0.159   0.802 -32.378  1.00  1.07           H  
ATOM   2849  HG1 THR A 186       1.570  -1.574 -33.109  1.00  1.07           H  
ATOM   2850 1HG2 THR A 186       2.581   1.058 -31.991  1.00  1.07           H  
ATOM   2851 2HG2 THR A 186       1.736   0.845 -30.446  1.00  1.07           H  
ATOM   2852 3HG2 THR A 186       2.633  -0.501 -31.163  1.00  1.07           H  
ATOM   2853  N   PRO A 187      -2.406  -0.893 -32.282  1.00  1.14           N  
ATOM   2854  CA  PRO A 187      -3.557  -1.273 -33.098  1.00  1.14           C  
ATOM   2855  C   PRO A 187      -3.235  -1.527 -34.569  1.00  1.14           C  
ATOM   2856  O   PRO A 187      -3.972  -2.244 -35.244  1.00  1.14           O  
ATOM   2857  CB  PRO A 187      -4.465  -0.050 -32.978  1.00  1.14           C  
ATOM   2858  CG  PRO A 187      -4.081   0.581 -31.690  1.00  1.14           C  
ATOM   2859  CD  PRO A 187      -2.597   0.376 -31.582  1.00  1.14           C  
ATOM   2860  HA  PRO A 187      -4.041  -2.151 -32.657  1.00  1.14           H  
ATOM   2861 1HB  PRO A 187      -4.302   0.619 -33.841  1.00  1.14           H  
ATOM   2862 2HB  PRO A 187      -5.517  -0.355 -33.014  1.00  1.14           H  
ATOM   2863 1HG  PRO A 187      -4.370   1.641 -31.677  1.00  1.14           H  
ATOM   2864 2HG  PRO A 187      -4.612   0.097 -30.876  1.00  1.14           H  
ATOM   2865 1HD  PRO A 187      -2.072   1.184 -32.090  1.00  1.14           H  
ATOM   2866 2HD  PRO A 187      -2.360   0.307 -30.527  1.00  1.14           H  
ATOM   2867  N   HIS A 188      -2.140  -0.947 -35.070  1.00  1.16           N  
ATOM   2868  CA  HIS A 188      -1.792  -1.128 -36.470  1.00  1.16           C  
ATOM   2869  C   HIS A 188      -0.637  -2.102 -36.674  1.00  1.16           C  
ATOM   2870  O   HIS A 188      -0.196  -2.312 -37.806  1.00  1.16           O  
ATOM   2871  CB  HIS A 188      -1.417   0.213 -37.085  1.00  1.16           C  
ATOM   2872  CG  HIS A 188      -2.525   1.195 -37.040  1.00  1.16           C  
ATOM   2873  ND1 HIS A 188      -2.658   2.103 -36.014  1.00  1.16           N  
ATOM   2874  CD2 HIS A 188      -3.575   1.403 -37.868  1.00  1.16           C  
ATOM   2875  CE1 HIS A 188      -3.734   2.835 -36.219  1.00  1.16           C  
ATOM   2876  NE2 HIS A 188      -4.312   2.427 -37.336  1.00  1.16           N  
ATOM   2877  H   HIS A 188      -1.549  -0.372 -34.490  1.00  1.16           H  
ATOM   2878  HA  HIS A 188      -2.650  -1.522 -37.011  1.00  1.16           H  
ATOM   2879 1HB  HIS A 188      -0.561   0.630 -36.551  1.00  1.16           H  
ATOM   2880 2HB  HIS A 188      -1.122   0.071 -38.123  1.00  1.16           H  
ATOM   2881  HD2 HIS A 188      -3.799   0.855 -38.782  1.00  1.16           H  
ATOM   2882  HE1 HIS A 188      -4.090   3.634 -35.570  1.00  1.16           H  
ATOM   2883  HE2 HIS A 188      -5.186   2.809 -37.742  1.00  1.16           H  
ATOM   2884  N   ARG A 189      -0.117  -2.654 -35.582  1.00  1.12           N  
ATOM   2885  CA  ARG A 189       0.985  -3.606 -35.645  1.00  1.12           C  
ATOM   2886  C   ARG A 189       1.147  -4.435 -34.374  1.00  1.12           C  
ATOM   2887  O   ARG A 189       1.326  -3.898 -33.270  1.00  1.12           O  
ATOM   2888  CB  ARG A 189       2.307  -2.921 -35.956  1.00  1.12           C  
ATOM   2889  CG  ARG A 189       3.459  -3.891 -35.968  1.00  1.12           C  
ATOM   2890  CD  ARG A 189       4.753  -3.322 -36.380  1.00  1.12           C  
ATOM   2891  NE  ARG A 189       5.819  -4.292 -36.146  1.00  1.12           N  
ATOM   2892  CZ  ARG A 189       7.088  -4.186 -36.586  1.00  1.12           C  
ATOM   2893  NH1 ARG A 189       7.454  -3.154 -37.320  1.00  1.12           N  
ATOM   2894  NH2 ARG A 189       7.967  -5.122 -36.278  1.00  1.12           N  
ATOM   2895  H   ARG A 189      -0.525  -2.460 -34.671  1.00  1.12           H  
ATOM   2896  HA  ARG A 189       0.779  -4.296 -36.463  1.00  1.12           H  
ATOM   2897 1HB  ARG A 189       2.261  -2.445 -36.933  1.00  1.12           H  
ATOM   2898 2HB  ARG A 189       2.515  -2.153 -35.215  1.00  1.12           H  
ATOM   2899 1HG  ARG A 189       3.584  -4.243 -34.958  1.00  1.12           H  
ATOM   2900 2HG  ARG A 189       3.223  -4.741 -36.617  1.00  1.12           H  
ATOM   2901 1HD  ARG A 189       4.732  -3.077 -37.440  1.00  1.12           H  
ATOM   2902 2HD  ARG A 189       4.965  -2.431 -35.794  1.00  1.12           H  
ATOM   2903  HE  ARG A 189       5.576  -5.109 -35.546  1.00  1.12           H  
ATOM   2904 1HH1 ARG A 189       6.780  -2.439 -37.555  1.00  1.12           H  
ATOM   2905 2HH1 ARG A 189       8.406  -3.078 -37.647  1.00  1.12           H  
ATOM   2906 1HH2 ARG A 189       7.681  -5.916 -35.711  1.00  1.12           H  
ATOM   2907 2HH2 ARG A 189       8.917  -5.050 -36.601  1.00  1.12           H  
ATOM   2908  N   ASP A 190       1.198  -5.751 -34.562  1.00  1.04           N  
ATOM   2909  CA  ASP A 190       1.386  -6.729 -33.493  1.00  1.04           C  
ATOM   2910  C   ASP A 190       0.322  -6.599 -32.390  1.00  1.04           C  
ATOM   2911  O   ASP A 190       0.617  -6.736 -31.207  1.00  1.04           O  
ATOM   2912  CB  ASP A 190       2.801  -6.569 -32.893  1.00  1.04           C  
ATOM   2913  CG  ASP A 190       3.959  -6.902 -33.878  1.00  1.04           C  
ATOM   2914  OD1 ASP A 190       3.969  -7.959 -34.437  1.00  1.04           O  
ATOM   2915  OD2 ASP A 190       4.814  -6.061 -34.060  1.00  1.04           O  
ATOM   2916  H   ASP A 190       1.019  -6.092 -35.508  1.00  1.04           H  
ATOM   2917  HA  ASP A 190       1.294  -7.724 -33.934  1.00  1.04           H  
ATOM   2918 1HB  ASP A 190       2.944  -5.556 -32.525  1.00  1.04           H  
ATOM   2919 2HB  ASP A 190       2.899  -7.210 -32.036  1.00  1.04           H  
ATOM   2920  N   ASN A 191      -0.929  -6.353 -32.781  1.00  0.94           N  
ATOM   2921  CA  ASN A 191      -2.012  -6.188 -31.806  1.00  0.94           C  
ATOM   2922  C   ASN A 191      -2.557  -7.517 -31.282  1.00  0.94           C  
ATOM   2923  O   ASN A 191      -2.898  -7.630 -30.100  1.00  0.94           O  
ATOM   2924  CB  ASN A 191      -3.167  -5.377 -32.394  1.00  0.94           C  
ATOM   2925  CG  ASN A 191      -4.228  -4.973 -31.359  1.00  0.94           C  
ATOM   2926  OD1 ASN A 191      -5.308  -5.581 -31.275  1.00  0.94           O  
ATOM   2927  ND2 ASN A 191      -3.933  -3.952 -30.608  1.00  0.94           N  
ATOM   2928  H   ASN A 191      -1.119  -6.266 -33.771  1.00  0.94           H  
ATOM   2929  HA  ASN A 191      -1.614  -5.639 -30.952  1.00  0.94           H  
ATOM   2930 1HB  ASN A 191      -2.780  -4.482 -32.870  1.00  0.94           H  
ATOM   2931 2HB  ASN A 191      -3.650  -5.967 -33.172  1.00  0.94           H  
ATOM   2932 1HD2 ASN A 191      -4.579  -3.619 -29.907  1.00  0.94           H  
ATOM   2933 2HD2 ASN A 191      -3.043  -3.504 -30.706  1.00  0.94           H  
ATOM   2934  N   LEU A 192      -2.665  -8.529 -32.150  1.00  0.86           N  
ATOM   2935  CA  LEU A 192      -3.281  -9.785 -31.745  1.00  0.86           C  
ATOM   2936  C   LEU A 192      -2.176 -10.604 -31.100  1.00  0.86           C  
ATOM   2937  O   LEU A 192      -1.214 -10.978 -31.774  1.00  0.86           O  
ATOM   2938  CB  LEU A 192      -3.880 -10.483 -32.975  1.00  0.86           C  
ATOM   2939  CG  LEU A 192      -4.901 -11.632 -32.752  1.00  0.86           C  
ATOM   2940  CD1 LEU A 192      -5.675 -11.842 -34.045  1.00  0.86           C  
ATOM   2941  CD2 LEU A 192      -4.234 -12.872 -32.359  1.00  0.86           C  
ATOM   2942  H   LEU A 192      -2.323  -8.457 -33.108  1.00  0.86           H  
ATOM   2943  HA  LEU A 192      -4.070  -9.585 -31.034  1.00  0.86           H  
ATOM   2944 1HB  LEU A 192      -4.382  -9.724 -33.575  1.00  0.86           H  
ATOM   2945 2HB  LEU A 192      -3.075 -10.874 -33.551  1.00  0.86           H  
ATOM   2946  HG  LEU A 192      -5.612 -11.334 -31.974  1.00  0.86           H  
ATOM   2947 1HD1 LEU A 192      -6.422 -12.608 -33.905  1.00  0.86           H  
ATOM   2948 2HD1 LEU A 192      -6.160 -10.917 -34.300  1.00  0.86           H  
ATOM   2949 3HD1 LEU A 192      -4.993 -12.132 -34.843  1.00  0.86           H  
ATOM   2950 1HD2 LEU A 192      -4.997 -13.632 -32.232  1.00  0.86           H  
ATOM   2951 2HD2 LEU A 192      -3.542 -13.180 -33.129  1.00  0.86           H  
ATOM   2952 3HD2 LEU A 192      -3.701 -12.707 -31.423  1.00  0.86           H  
ATOM   2953  N   HIS A 193      -2.243 -10.851 -29.800  1.00  0.80           N  
ATOM   2954  CA  HIS A 193      -1.061 -11.469 -29.205  1.00  0.80           C  
ATOM   2955  C   HIS A 193      -1.321 -12.404 -28.055  1.00  0.80           C  
ATOM   2956  O   HIS A 193      -2.383 -12.362 -27.436  1.00  0.80           O  
ATOM   2957  CB  HIS A 193      -0.117 -10.366 -28.709  1.00  0.80           C  
ATOM   2958  CG  HIS A 193      -0.611  -9.659 -27.508  1.00  0.80           C  
ATOM   2959  ND1 HIS A 193      -1.625  -8.741 -27.551  1.00  0.80           N  
ATOM   2960  CD2 HIS A 193      -0.197  -9.710 -26.222  1.00  0.80           C  
ATOM   2961  CE1 HIS A 193      -1.835  -8.267 -26.330  1.00  0.80           C  
ATOM   2962  NE2 HIS A 193      -0.975  -8.830 -25.501  1.00  0.80           N  
ATOM   2963  H   HIS A 193      -3.066 -10.562 -29.266  1.00  0.80           H  
ATOM   2964  HA  HIS A 193      -0.553 -12.047 -29.968  1.00  0.80           H  
ATOM   2965 1HB  HIS A 193       0.853 -10.803 -28.470  1.00  0.80           H  
ATOM   2966 2HB  HIS A 193       0.034  -9.630 -29.501  1.00  0.80           H  
ATOM   2967  HD1 HIS A 193      -2.138  -8.458 -28.397  1.00  0.80           H  
ATOM   2968  HD2 HIS A 193       0.585 -10.278 -25.734  1.00  0.80           H  
ATOM   2969  HE1 HIS A 193      -2.609  -7.537 -26.136  1.00  0.80           H  
ATOM   2970  N   GLN A 194      -0.328 -13.260 -27.800  1.00  0.78           N  
ATOM   2971  CA  GLN A 194      -0.349 -14.275 -26.745  1.00  0.78           C  
ATOM   2972  C   GLN A 194       0.920 -14.239 -25.927  1.00  0.78           C  
ATOM   2973  O   GLN A 194       2.011 -14.040 -26.468  1.00  0.78           O  
ATOM   2974  CB  GLN A 194      -0.536 -15.670 -27.348  1.00  0.78           C  
ATOM   2975  CG  GLN A 194      -0.622 -16.810 -26.371  1.00  0.78           C  
ATOM   2976  CD  GLN A 194      -1.037 -18.089 -27.018  1.00  0.78           C  
ATOM   2977  OE1 GLN A 194      -2.191 -18.220 -27.521  1.00  0.78           O  
ATOM   2978  NE2 GLN A 194      -0.120 -19.057 -27.007  1.00  0.78           N  
ATOM   2979  H   GLN A 194       0.486 -13.205 -28.413  1.00  0.78           H  
ATOM   2980  HA  GLN A 194      -1.189 -14.064 -26.081  1.00  0.78           H  
ATOM   2981 1HB  GLN A 194      -1.410 -15.683 -27.909  1.00  0.78           H  
ATOM   2982 2HB  GLN A 194       0.286 -15.881 -28.025  1.00  0.78           H  
ATOM   2983 1HG  GLN A 194       0.359 -16.966 -25.908  1.00  0.78           H  
ATOM   2984 2HG  GLN A 194      -1.334 -16.593 -25.634  1.00  0.78           H  
ATOM   2985 1HE2 GLN A 194      -0.310 -19.949 -27.407  1.00  0.78           H  
ATOM   2986 2HE2 GLN A 194       0.803 -18.881 -26.548  1.00  0.78           H  
ATOM   2987  N   ILE A 195       0.764 -14.387 -24.614  1.00  0.80           N  
ATOM   2988  CA  ILE A 195       1.884 -14.346 -23.677  1.00  0.80           C  
ATOM   2989  C   ILE A 195       2.013 -15.685 -22.913  1.00  0.80           C  
ATOM   2990  O   ILE A 195       1.048 -16.131 -22.290  1.00  0.80           O  
ATOM   2991  CB  ILE A 195       1.658 -13.192 -22.690  1.00  0.80           C  
ATOM   2992  CG1 ILE A 195       1.504 -11.885 -23.425  1.00  0.80           C  
ATOM   2993  CG2 ILE A 195       2.772 -13.085 -21.801  1.00  0.80           C  
ATOM   2994  CD1 ILE A 195       1.048 -10.796 -22.546  1.00  0.80           C  
ATOM   2995  H   ILE A 195      -0.182 -14.554 -24.264  1.00  0.80           H  
ATOM   2996  HA  ILE A 195       2.804 -14.174 -24.233  1.00  0.80           H  
ATOM   2997  HB  ILE A 195       0.767 -13.368 -22.119  1.00  0.80           H  
ATOM   2998 1HG1 ILE A 195       2.444 -11.597 -23.859  1.00  0.80           H  
ATOM   2999 2HG1 ILE A 195       0.777 -12.002 -24.215  1.00  0.80           H  
ATOM   3000 1HG2 ILE A 195       2.618 -12.270 -21.122  1.00  0.80           H  
ATOM   3001 2HG2 ILE A 195       2.900 -14.011 -21.244  1.00  0.80           H  
ATOM   3002 3HG2 ILE A 195       3.633 -12.893 -22.416  1.00  0.80           H  
ATOM   3003 1HD1 ILE A 195       0.950  -9.871 -23.115  1.00  0.80           H  
ATOM   3004 2HD1 ILE A 195       0.082 -11.054 -22.108  1.00  0.80           H  
ATOM   3005 3HD1 ILE A 195       1.772 -10.663 -21.766  1.00  0.80           H  
ATOM   3006  N   ASP A 196       3.209 -16.300 -22.919  1.00  0.84           N  
ATOM   3007  CA  ASP A 196       3.428 -17.617 -22.283  1.00  0.84           C  
ATOM   3008  C   ASP A 196       4.626 -17.674 -21.308  1.00  0.84           C  
ATOM   3009  O   ASP A 196       5.715 -17.181 -21.593  1.00  0.84           O  
ATOM   3010  CB  ASP A 196       3.688 -18.669 -23.382  1.00  0.84           C  
ATOM   3011  CG  ASP A 196       2.474 -19.008 -24.326  1.00  0.84           C  
ATOM   3012  OD1 ASP A 196       2.403 -18.486 -25.423  1.00  0.84           O  
ATOM   3013  OD2 ASP A 196       1.697 -19.849 -23.980  1.00  0.84           O  
ATOM   3014  H   ASP A 196       3.968 -15.871 -23.443  1.00  0.84           H  
ATOM   3015  HA  ASP A 196       2.532 -17.886 -21.729  1.00  0.84           H  
ATOM   3016 1HB  ASP A 196       4.505 -18.324 -24.005  1.00  0.84           H  
ATOM   3017 2HB  ASP A 196       4.022 -19.591 -22.903  1.00  0.84           H  
ATOM   3018  N   ALA A 197       4.437 -18.315 -20.149  1.00  0.91           N  
ATOM   3019  CA  ALA A 197       5.547 -18.477 -19.186  1.00  0.91           C  
ATOM   3020  C   ALA A 197       6.462 -19.637 -19.619  1.00  0.91           C  
ATOM   3021  O   ALA A 197       6.029 -20.791 -19.681  1.00  0.91           O  
ATOM   3022  CB  ALA A 197       4.996 -18.714 -17.795  1.00  0.91           C  
ATOM   3023  H   ALA A 197       3.513 -18.706 -19.941  1.00  0.91           H  
ATOM   3024  HA  ALA A 197       6.141 -17.561 -19.181  1.00  0.91           H  
ATOM   3025 1HB  ALA A 197       5.815 -18.820 -17.081  1.00  0.91           H  
ATOM   3026 2HB  ALA A 197       4.373 -17.876 -17.500  1.00  0.91           H  
ATOM   3027 3HB  ALA A 197       4.401 -19.615 -17.799  1.00  0.91           H  
ATOM   3028  N   VAL A 198       7.750 -19.347 -19.853  1.00  0.98           N  
ATOM   3029  CA  VAL A 198       8.691 -20.336 -20.416  1.00  0.98           C  
ATOM   3030  C   VAL A 198       9.595 -21.061 -19.415  1.00  0.98           C  
ATOM   3031  O   VAL A 198      10.405 -21.911 -19.790  1.00  0.98           O  
ATOM   3032  CB  VAL A 198       9.613 -19.607 -21.402  1.00  0.98           C  
ATOM   3033  CG1 VAL A 198      10.700 -20.521 -21.903  1.00  0.98           C  
ATOM   3034  CG2 VAL A 198       8.822 -19.060 -22.540  1.00  0.98           C  
ATOM   3035  H   VAL A 198       8.085 -18.390 -19.706  1.00  0.98           H  
ATOM   3036  HA  VAL A 198       8.104 -21.080 -20.955  1.00  0.98           H  
ATOM   3037  HB  VAL A 198      10.096 -18.787 -20.879  1.00  0.98           H  
ATOM   3038 1HG1 VAL A 198      11.354 -19.966 -22.584  1.00  0.98           H  
ATOM   3039 2HG1 VAL A 198      11.284 -20.883 -21.060  1.00  0.98           H  
ATOM   3040 3HG1 VAL A 198      10.253 -21.361 -22.432  1.00  0.98           H  
ATOM   3041 1HG2 VAL A 198       9.508 -18.532 -23.200  1.00  0.98           H  
ATOM   3042 2HG2 VAL A 198       8.339 -19.872 -23.081  1.00  0.98           H  
ATOM   3043 3HG2 VAL A 198       8.067 -18.371 -22.161  1.00  0.98           H  
ATOM   3044  N   GLU A 199       9.452 -20.722 -18.158  1.00  1.03           N  
ATOM   3045  CA  GLU A 199      10.250 -21.255 -17.059  1.00  1.03           C  
ATOM   3046  C   GLU A 199       9.423 -21.101 -15.810  1.00  1.03           C  
ATOM   3047  O   GLU A 199       8.196 -21.136 -15.905  1.00  1.03           O  
ATOM   3048  CB  GLU A 199      11.632 -20.597 -16.960  1.00  1.03           C  
ATOM   3049  CG  GLU A 199      11.652 -19.110 -16.703  1.00  1.03           C  
ATOM   3050  CD  GLU A 199      13.057 -18.572 -16.687  1.00  1.03           C  
ATOM   3051  OE1 GLU A 199      13.984 -19.341 -16.731  1.00  1.03           O  
ATOM   3052  OE2 GLU A 199      13.195 -17.371 -16.676  1.00  1.03           O  
ATOM   3053  H   GLU A 199       8.748 -20.028 -17.946  1.00  1.03           H  
ATOM   3054  HA  GLU A 199      10.407 -22.322 -17.226  1.00  1.03           H  
ATOM   3055 1HB  GLU A 199      12.216 -21.085 -16.182  1.00  1.03           H  
ATOM   3056 2HB  GLU A 199      12.162 -20.757 -17.899  1.00  1.03           H  
ATOM   3057 1HG  GLU A 199      11.076 -18.615 -17.481  1.00  1.03           H  
ATOM   3058 2HG  GLU A 199      11.176 -18.881 -15.752  1.00  1.03           H  
ATOM   3059  N   GLY A 200      10.064 -21.063 -14.644  1.00  1.03           N  
ATOM   3060  CA  GLY A 200       9.327 -20.932 -13.400  1.00  1.03           C  
ATOM   3061  C   GLY A 200       8.506 -19.642 -13.489  1.00  1.03           C  
ATOM   3062  O   GLY A 200       8.575 -18.946 -14.499  1.00  1.03           O  
ATOM   3063  H   GLY A 200      11.075 -21.072 -14.631  1.00  1.03           H  
ATOM   3064 1HA  GLY A 200       8.690 -21.793 -13.262  1.00  1.03           H  
ATOM   3065 2HA  GLY A 200      10.027 -20.887 -12.568  1.00  1.03           H  
ATOM   3066  N   PRO A 201       7.833 -19.228 -12.416  1.00  0.99           N  
ATOM   3067  CA  PRO A 201       6.844 -18.169 -12.412  1.00  0.99           C  
ATOM   3068  C   PRO A 201       7.384 -16.892 -13.000  1.00  0.99           C  
ATOM   3069  O   PRO A 201       8.551 -16.544 -12.793  1.00  0.99           O  
ATOM   3070  CB  PRO A 201       6.573 -17.966 -10.929  1.00  0.99           C  
ATOM   3071  CG  PRO A 201       6.921 -19.288 -10.288  1.00  0.99           C  
ATOM   3072  CD  PRO A 201       8.113 -19.795 -11.089  1.00  0.99           C  
ATOM   3073  HA  PRO A 201       5.943 -18.503 -12.954  1.00  0.99           H  
ATOM   3074 1HB  PRO A 201       7.169 -17.123 -10.552  1.00  0.99           H  
ATOM   3075 2HB  PRO A 201       5.515 -17.702 -10.788  1.00  0.99           H  
ATOM   3076 1HG  PRO A 201       7.151 -19.145  -9.222  1.00  0.99           H  
ATOM   3077 2HG  PRO A 201       6.046 -19.943 -10.321  1.00  0.99           H  
ATOM   3078 1HD  PRO A 201       9.052 -19.388 -10.691  1.00  0.99           H  
ATOM   3079 2HD  PRO A 201       8.109 -20.876 -11.105  1.00  0.99           H  
ATOM   3080  N   ALA A 202       6.518 -16.168 -13.692  1.00  0.91           N  
ATOM   3081  CA  ALA A 202       6.935 -14.925 -14.304  1.00  0.91           C  
ATOM   3082  C   ALA A 202       5.946 -13.817 -14.045  1.00  0.91           C  
ATOM   3083  O   ALA A 202       4.751 -14.045 -13.864  1.00  0.91           O  
ATOM   3084  CB  ALA A 202       7.101 -15.084 -15.808  1.00  0.91           C  
ATOM   3085  H   ALA A 202       5.564 -16.508 -13.813  1.00  0.91           H  
ATOM   3086  HA  ALA A 202       7.879 -14.648 -13.855  1.00  0.91           H  
ATOM   3087 1HB  ALA A 202       7.448 -14.136 -16.219  1.00  0.91           H  
ATOM   3088 2HB  ALA A 202       7.837 -15.862 -16.018  1.00  0.91           H  
ATOM   3089 3HB  ALA A 202       6.147 -15.357 -16.254  1.00  0.91           H  
ATOM   3090  N   ALA A 203       6.437 -12.597 -14.060  1.00  0.83           N  
ATOM   3091  CA  ALA A 203       5.568 -11.465 -13.877  1.00  0.83           C  
ATOM   3092  C   ALA A 203       5.966 -10.320 -14.770  1.00  0.83           C  
ATOM   3093  O   ALA A 203       7.156 -10.097 -15.032  1.00  0.83           O  
ATOM   3094  CB  ALA A 203       5.598 -11.015 -12.424  1.00  0.83           C  
ATOM   3095  H   ALA A 203       7.434 -12.474 -14.197  1.00  0.83           H  
ATOM   3096  HA  ALA A 203       4.572 -11.775 -14.153  1.00  0.83           H  
ATOM   3097 1HB  ALA A 203       4.914 -10.177 -12.299  1.00  0.83           H  
ATOM   3098 2HB  ALA A 203       5.291 -11.841 -11.789  1.00  0.83           H  
ATOM   3099 3HB  ALA A 203       6.606 -10.707 -12.161  1.00  0.83           H  
ATOM   3100  N   PHE A 204       4.964  -9.559 -15.192  1.00  0.77           N  
ATOM   3101  CA  PHE A 204       5.233  -8.394 -16.025  1.00  0.77           C  
ATOM   3102  C   PHE A 204       4.288  -7.228 -15.810  1.00  0.77           C  
ATOM   3103  O   PHE A 204       3.117  -7.413 -15.472  1.00  0.77           O  
ATOM   3104  CB  PHE A 204       5.151  -8.763 -17.516  1.00  0.77           C  
ATOM   3105  CG  PHE A 204       3.840  -9.281 -18.002  1.00  0.77           C  
ATOM   3106  CD1 PHE A 204       2.857  -8.412 -18.450  1.00  0.77           C  
ATOM   3107  CD2 PHE A 204       3.615 -10.640 -18.109  1.00  0.77           C  
ATOM   3108  CE1 PHE A 204       1.680  -8.893 -18.964  1.00  0.77           C  
ATOM   3109  CE2 PHE A 204       2.438 -11.103 -18.626  1.00  0.77           C  
ATOM   3110  CZ  PHE A 204       1.473 -10.223 -19.048  1.00  0.77           C  
ATOM   3111  H   PHE A 204       4.012  -9.825 -14.924  1.00  0.77           H  
ATOM   3112  HA  PHE A 204       6.240  -8.052 -15.809  1.00  0.77           H  
ATOM   3113 1HB  PHE A 204       5.397  -7.882 -18.107  1.00  0.77           H  
ATOM   3114 2HB  PHE A 204       5.902  -9.513 -17.741  1.00  0.77           H  
ATOM   3115  HD1 PHE A 204       3.029  -7.336 -18.394  1.00  0.77           H  
ATOM   3116  HD2 PHE A 204       4.387 -11.342 -17.787  1.00  0.77           H  
ATOM   3117  HE1 PHE A 204       0.906  -8.208 -19.319  1.00  0.77           H  
ATOM   3118  HE2 PHE A 204       2.273 -12.168 -18.718  1.00  0.77           H  
ATOM   3119  HZ  PHE A 204       0.546 -10.577 -19.460  1.00  0.77           H  
ATOM   3120  N   LEU A 205       4.792  -6.026 -16.105  1.00  0.74           N  
ATOM   3121  CA  LEU A 205       4.008  -4.797 -16.040  1.00  0.74           C  
ATOM   3122  C   LEU A 205       3.511  -4.410 -17.412  1.00  0.74           C  
ATOM   3123  O   LEU A 205       4.280  -4.322 -18.369  1.00  0.74           O  
ATOM   3124  CB  LEU A 205       4.790  -3.637 -15.390  1.00  0.74           C  
ATOM   3125  CG  LEU A 205       4.036  -2.234 -15.386  1.00  0.74           C  
ATOM   3126  CD1 LEU A 205       2.838  -2.343 -14.629  1.00  0.74           C  
ATOM   3127  CD2 LEU A 205       4.832  -1.198 -14.704  1.00  0.74           C  
ATOM   3128  H   LEU A 205       5.769  -5.978 -16.394  1.00  0.74           H  
ATOM   3129  HA  LEU A 205       3.133  -4.981 -15.420  1.00  0.74           H  
ATOM   3130 1HB  LEU A 205       5.007  -3.900 -14.355  1.00  0.74           H  
ATOM   3131 2HB  LEU A 205       5.735  -3.516 -15.917  1.00  0.74           H  
ATOM   3132  HG  LEU A 205       3.805  -1.935 -16.412  1.00  0.74           H  
ATOM   3133 1HD1 LEU A 205       2.324  -1.399 -14.617  1.00  0.74           H  
ATOM   3134 2HD1 LEU A 205       2.241  -3.060 -15.079  1.00  0.74           H  
ATOM   3135 3HD1 LEU A 205       3.094  -2.645 -13.628  1.00  0.74           H  
ATOM   3136 1HD2 LEU A 205       4.291  -0.261 -14.695  1.00  0.74           H  
ATOM   3137 2HD2 LEU A 205       5.005  -1.522 -13.686  1.00  0.74           H  
ATOM   3138 3HD2 LEU A 205       5.742  -1.061 -15.197  1.00  0.74           H  
ATOM   3139  N   ASP A 206       2.196  -4.277 -17.502  1.00  0.76           N  
ATOM   3140  CA  ASP A 206       1.471  -3.975 -18.721  1.00  0.76           C  
ATOM   3141  C   ASP A 206       0.854  -2.567 -18.656  1.00  0.76           C  
ATOM   3142  O   ASP A 206       0.007  -2.300 -17.792  1.00  0.76           O  
ATOM   3143  CB  ASP A 206       0.384  -5.046 -18.914  1.00  0.76           C  
ATOM   3144  CG  ASP A 206      -0.360  -5.040 -20.240  1.00  0.76           C  
ATOM   3145  OD1 ASP A 206      -0.149  -4.173 -21.031  1.00  0.76           O  
ATOM   3146  OD2 ASP A 206      -1.141  -5.949 -20.442  1.00  0.76           O  
ATOM   3147  H   ASP A 206       1.651  -4.392 -16.648  1.00  0.76           H  
ATOM   3148  HA  ASP A 206       2.162  -4.010 -19.562  1.00  0.76           H  
ATOM   3149 1HB  ASP A 206       0.838  -6.013 -18.792  1.00  0.76           H  
ATOM   3150 2HB  ASP A 206      -0.349  -4.941 -18.110  1.00  0.76           H  
ATOM   3151  N   ILE A 207       1.355  -1.635 -19.481  1.00  0.82           N  
ATOM   3152  CA  ILE A 207       0.810  -0.274 -19.495  1.00  0.82           C  
ATOM   3153  C   ILE A 207      -0.086  -0.173 -20.725  1.00  0.82           C  
ATOM   3154  O   ILE A 207       0.388  -0.359 -21.845  1.00  0.82           O  
ATOM   3155  CB  ILE A 207       1.886   0.822 -19.631  1.00  0.82           C  
ATOM   3156  CG1 ILE A 207       2.911   0.715 -18.510  1.00  0.82           C  
ATOM   3157  CG2 ILE A 207       1.202   2.222 -19.611  1.00  0.82           C  
ATOM   3158  CD1 ILE A 207       4.083   1.651 -18.676  1.00  0.82           C  
ATOM   3159  H   ILE A 207       2.092  -1.900 -20.132  1.00  0.82           H  
ATOM   3160  HA  ILE A 207       0.213  -0.100 -18.604  1.00  0.82           H  
ATOM   3161  HB  ILE A 207       2.421   0.695 -20.573  1.00  0.82           H  
ATOM   3162 1HG1 ILE A 207       2.439   0.902 -17.584  1.00  0.82           H  
ATOM   3163 2HG1 ILE A 207       3.300  -0.306 -18.497  1.00  0.82           H  
ATOM   3164 1HG2 ILE A 207       1.949   2.994 -19.711  1.00  0.82           H  
ATOM   3165 2HG2 ILE A 207       0.491   2.294 -20.436  1.00  0.82           H  
ATOM   3166 3HG2 ILE A 207       0.670   2.361 -18.677  1.00  0.82           H  
ATOM   3167 1HD1 ILE A 207       4.777   1.500 -17.862  1.00  0.82           H  
ATOM   3168 2HD1 ILE A 207       4.584   1.449 -19.618  1.00  0.82           H  
ATOM   3169 3HD1 ILE A 207       3.733   2.681 -18.672  1.00  0.82           H  
ATOM   3170  N   LEU A 208      -1.370   0.079 -20.519  1.00  0.91           N  
ATOM   3171  CA  LEU A 208      -2.347   0.115 -21.604  1.00  0.91           C  
ATOM   3172  C   LEU A 208      -2.944   1.488 -21.824  1.00  0.91           C  
ATOM   3173  O   LEU A 208      -3.178   2.234 -20.867  1.00  0.91           O  
ATOM   3174  CB  LEU A 208      -3.479  -0.839 -21.263  1.00  0.91           C  
ATOM   3175  CG  LEU A 208      -3.070  -2.251 -21.059  1.00  0.91           C  
ATOM   3176  CD1 LEU A 208      -4.238  -3.023 -20.539  1.00  0.91           C  
ATOM   3177  CD2 LEU A 208      -2.584  -2.773 -22.383  1.00  0.91           C  
ATOM   3178  H   LEU A 208      -1.685   0.227 -19.566  1.00  0.91           H  
ATOM   3179  HA  LEU A 208      -1.862  -0.203 -22.526  1.00  0.91           H  
ATOM   3180 1HB  LEU A 208      -3.952  -0.496 -20.345  1.00  0.91           H  
ATOM   3181 2HB  LEU A 208      -4.217  -0.810 -22.068  1.00  0.91           H  
ATOM   3182  HG  LEU A 208      -2.262  -2.327 -20.325  1.00  0.91           H  
ATOM   3183 1HD1 LEU A 208      -3.950  -4.069 -20.405  1.00  0.91           H  
ATOM   3184 2HD1 LEU A 208      -4.551  -2.607 -19.583  1.00  0.91           H  
ATOM   3185 3HD1 LEU A 208      -5.042  -2.950 -21.228  1.00  0.91           H  
ATOM   3186 1HD2 LEU A 208      -2.284  -3.816 -22.278  1.00  0.91           H  
ATOM   3187 2HD2 LEU A 208      -3.369  -2.693 -23.122  1.00  0.91           H  
ATOM   3188 3HD2 LEU A 208      -1.734  -2.185 -22.705  1.00  0.91           H  
ATOM   3189  N   ALA A 209      -3.263   1.807 -23.075  1.00  1.04           N  
ATOM   3190  CA  ALA A 209      -3.980   3.046 -23.310  1.00  1.04           C  
ATOM   3191  C   ALA A 209      -4.723   3.107 -24.648  1.00  1.04           C  
ATOM   3192  O   ALA A 209      -4.119   2.897 -25.697  1.00  1.04           O  
ATOM   3193  CB  ALA A 209      -3.009   4.162 -23.300  1.00  1.04           C  
ATOM   3194  H   ALA A 209      -2.992   1.194 -23.841  1.00  1.04           H  
ATOM   3195  HA  ALA A 209      -4.667   3.188 -22.494  1.00  1.04           H  
ATOM   3196 1HB  ALA A 209      -3.543   5.090 -23.438  1.00  1.04           H  
ATOM   3197 2HB  ALA A 209      -2.476   4.187 -22.355  1.00  1.04           H  
ATOM   3198 3HB  ALA A 209      -2.316   4.007 -24.109  1.00  1.04           H  
ATOM   3199  N   PRO A 210      -5.998   3.509 -24.645  1.00  1.22           N  
ATOM   3200  CA  PRO A 210      -6.935   3.710 -23.547  1.00  1.22           C  
ATOM   3201  C   PRO A 210      -7.115   2.401 -22.755  1.00  1.22           C  
ATOM   3202  O   PRO A 210      -6.645   1.360 -23.199  1.00  1.22           O  
ATOM   3203  CB  PRO A 210      -8.212   4.141 -24.278  1.00  1.22           C  
ATOM   3204  CG  PRO A 210      -7.732   4.706 -25.601  1.00  1.22           C  
ATOM   3205  CD  PRO A 210      -6.548   3.884 -25.962  1.00  1.22           C  
ATOM   3206  HA  PRO A 210      -6.544   4.531 -22.932  1.00  1.22           H  
ATOM   3207 1HB  PRO A 210      -8.882   3.271 -24.399  1.00  1.22           H  
ATOM   3208 2HB  PRO A 210      -8.755   4.879 -23.679  1.00  1.22           H  
ATOM   3209 1HG  PRO A 210      -8.526   4.635 -26.356  1.00  1.22           H  
ATOM   3210 2HG  PRO A 210      -7.486   5.775 -25.497  1.00  1.22           H  
ATOM   3211 1HD  PRO A 210      -6.877   3.023 -26.528  1.00  1.22           H  
ATOM   3212 2HD  PRO A 210      -5.817   4.480 -26.525  1.00  1.22           H  
ATOM   3213  N   PRO A 211      -7.674   2.421 -21.548  1.00  1.45           N  
ATOM   3214  CA  PRO A 211      -7.954   1.258 -20.720  1.00  1.45           C  
ATOM   3215  C   PRO A 211      -8.882   0.273 -21.422  1.00  1.45           C  
ATOM   3216  O   PRO A 211      -9.752   0.669 -22.205  1.00  1.45           O  
ATOM   3217  CB  PRO A 211      -8.686   1.867 -19.526  1.00  1.45           C  
ATOM   3218  CG  PRO A 211      -8.253   3.293 -19.490  1.00  1.45           C  
ATOM   3219  CD  PRO A 211      -8.057   3.691 -20.928  1.00  1.45           C  
ATOM   3220  HA  PRO A 211      -7.007   0.778 -20.422  1.00  1.45           H  
ATOM   3221 1HB  PRO A 211      -9.772   1.756 -19.657  1.00  1.45           H  
ATOM   3222 2HB  PRO A 211      -8.422   1.323 -18.606  1.00  1.45           H  
ATOM   3223 1HG  PRO A 211      -9.040   3.888 -19.012  1.00  1.45           H  
ATOM   3224 2HG  PRO A 211      -7.353   3.414 -18.872  1.00  1.45           H  
ATOM   3225 1HD  PRO A 211      -8.988   4.081 -21.358  1.00  1.45           H  
ATOM   3226 2HD  PRO A 211      -7.259   4.415 -20.949  1.00  1.45           H  
ATOM   3227  N   TYR A 212      -8.769  -1.010 -21.082  1.00  1.71           N  
ATOM   3228  CA  TYR A 212      -9.662  -2.005 -21.678  1.00  1.71           C  
ATOM   3229  C   TYR A 212     -11.014  -1.944 -20.986  1.00  1.71           C  
ATOM   3230  O   TYR A 212     -11.271  -2.707 -20.055  1.00  1.71           O  
ATOM   3231  CB  TYR A 212      -9.143  -3.438 -21.497  1.00  1.71           C  
ATOM   3232  CG  TYR A 212      -7.852  -3.796 -22.179  1.00  1.71           C  
ATOM   3233  CD1 TYR A 212      -7.316  -2.987 -23.135  1.00  1.71           C  
ATOM   3234  CD2 TYR A 212      -7.230  -4.991 -21.853  1.00  1.71           C  
ATOM   3235  CE1 TYR A 212      -6.157  -3.355 -23.770  1.00  1.71           C  
ATOM   3236  CE2 TYR A 212      -6.075  -5.370 -22.492  1.00  1.71           C  
ATOM   3237  CZ  TYR A 212      -5.541  -4.563 -23.447  1.00  1.71           C  
ATOM   3238  OH  TYR A 212      -4.391  -4.939 -24.084  1.00  1.71           O  
ATOM   3239  H   TYR A 212      -8.055  -1.302 -20.431  1.00  1.71           H  
ATOM   3240  HA  TYR A 212      -9.805  -1.783 -22.736  1.00  1.71           H  
ATOM   3241 1HB  TYR A 212      -9.021  -3.640 -20.430  1.00  1.71           H  
ATOM   3242 2HB  TYR A 212      -9.906  -4.127 -21.862  1.00  1.71           H  
ATOM   3243  HD1 TYR A 212      -7.811  -2.058 -23.377  1.00  1.71           H  
ATOM   3244  HD2 TYR A 212      -7.667  -5.641 -21.095  1.00  1.71           H  
ATOM   3245  HE1 TYR A 212      -5.724  -2.712 -24.527  1.00  1.71           H  
ATOM   3246  HE2 TYR A 212      -5.591  -6.313 -22.239  1.00  1.71           H  
ATOM   3247  HH  TYR A 212      -3.976  -5.664 -23.601  1.00  1.71           H  
ATOM   3248  N   ASP A 213     -11.849  -1.000 -21.410  1.00  2.01           N  
ATOM   3249  CA  ASP A 213     -13.141  -0.768 -20.766  1.00  2.01           C  
ATOM   3250  C   ASP A 213     -14.362  -1.066 -21.677  1.00  2.01           C  
ATOM   3251  O   ASP A 213     -14.736  -0.219 -22.506  1.00  2.01           O  
ATOM   3252  CB  ASP A 213     -13.208   0.673 -20.276  1.00  2.01           C  
ATOM   3253  CG  ASP A 213     -14.455   0.997 -19.461  1.00  2.01           C  
ATOM   3254  OD1 ASP A 213     -15.432   0.265 -19.520  1.00  2.01           O  
ATOM   3255  OD2 ASP A 213     -14.412   1.982 -18.759  1.00  2.01           O  
ATOM   3256  H   ASP A 213     -11.511  -0.400 -22.160  1.00  2.01           H  
ATOM   3257  HA  ASP A 213     -13.176  -1.378 -19.872  1.00  2.01           H  
ATOM   3258 1HB  ASP A 213     -12.328   0.885 -19.663  1.00  2.01           H  
ATOM   3259 2HB  ASP A 213     -13.170   1.345 -21.135  1.00  2.01           H  
ATOM   3260  N   PRO A 214     -15.022  -2.240 -21.508  1.00  2.28           N  
ATOM   3261  CA  PRO A 214     -16.182  -2.705 -22.252  1.00  2.28           C  
ATOM   3262  C   PRO A 214     -17.389  -1.768 -22.147  1.00  2.28           C  
ATOM   3263  O   PRO A 214     -18.253  -1.786 -23.027  1.00  2.28           O  
ATOM   3264  CB  PRO A 214     -16.513  -4.039 -21.559  1.00  2.28           C  
ATOM   3265  CG  PRO A 214     -15.221  -4.503 -20.988  1.00  2.28           C  
ATOM   3266  CD  PRO A 214     -14.526  -3.242 -20.540  1.00  2.28           C  
ATOM   3267  HA  PRO A 214     -15.902  -2.875 -23.296  1.00  2.28           H  
ATOM   3268 1HB  PRO A 214     -17.290  -3.883 -20.796  1.00  2.28           H  
ATOM   3269 2HB  PRO A 214     -16.927  -4.746 -22.299  1.00  2.28           H  
ATOM   3270 1HG  PRO A 214     -15.391  -5.218 -20.172  1.00  2.28           H  
ATOM   3271 2HG  PRO A 214     -14.655  -5.038 -21.771  1.00  2.28           H  
ATOM   3272 1HD  PRO A 214     -14.811  -2.965 -19.511  1.00  2.28           H  
ATOM   3273 2HD  PRO A 214     -13.468  -3.421 -20.658  1.00  2.28           H  
ATOM   3274  N   ASP A 215     -17.469  -0.905 -21.125  1.00  2.45           N  
ATOM   3275  CA  ASP A 215     -18.641  -0.030 -21.045  1.00  2.45           C  
ATOM   3276  C   ASP A 215     -18.678   0.942 -22.219  1.00  2.45           C  
ATOM   3277  O   ASP A 215     -19.748   1.413 -22.608  1.00  2.45           O  
ATOM   3278  CB  ASP A 215     -18.732   0.717 -19.710  1.00  2.45           C  
ATOM   3279  CG  ASP A 215     -19.174  -0.189 -18.523  1.00  2.45           C  
ATOM   3280  OD1 ASP A 215     -19.598  -1.301 -18.766  1.00  2.45           O  
ATOM   3281  OD2 ASP A 215     -19.122   0.262 -17.399  1.00  2.45           O  
ATOM   3282  H   ASP A 215     -16.726  -0.800 -20.422  1.00  2.45           H  
ATOM   3283  HA  ASP A 215     -19.530  -0.656 -21.113  1.00  2.45           H  
ATOM   3284 1HB  ASP A 215     -17.753   1.149 -19.476  1.00  2.45           H  
ATOM   3285 2HB  ASP A 215     -19.434   1.544 -19.805  1.00  2.45           H  
ATOM   3286  N   ASP A 216     -17.502   1.231 -22.788  1.00  2.46           N  
ATOM   3287  CA  ASP A 216     -17.397   2.100 -23.947  1.00  2.46           C  
ATOM   3288  C   ASP A 216     -17.144   1.283 -25.209  1.00  2.46           C  
ATOM   3289  O   ASP A 216     -16.719   1.829 -26.223  1.00  2.46           O  
ATOM   3290  CB  ASP A 216     -16.296   3.149 -23.798  1.00  2.46           C  
ATOM   3291  CG  ASP A 216     -16.570   4.217 -22.739  1.00  2.46           C  
ATOM   3292  OD1 ASP A 216     -17.690   4.648 -22.646  1.00  2.46           O  
ATOM   3293  OD2 ASP A 216     -15.638   4.669 -22.102  1.00  2.46           O  
ATOM   3294  H   ASP A 216     -16.648   0.794 -22.434  1.00  2.46           H  
ATOM   3295  HA  ASP A 216     -18.344   2.622 -24.075  1.00  2.46           H  
ATOM   3296 1HB  ASP A 216     -15.357   2.644 -23.555  1.00  2.46           H  
ATOM   3297 2HB  ASP A 216     -16.172   3.646 -24.746  1.00  2.46           H  
ATOM   3298  N   GLY A 217     -17.366  -0.033 -25.136  1.00  2.28           N  
ATOM   3299  CA  GLY A 217     -17.175  -0.915 -26.277  1.00  2.28           C  
ATOM   3300  C   GLY A 217     -15.736  -1.373 -26.515  1.00  2.28           C  
ATOM   3301  O   GLY A 217     -15.464  -2.073 -27.494  1.00  2.28           O  
ATOM   3302  H   GLY A 217     -17.723  -0.452 -24.280  1.00  2.28           H  
ATOM   3303 1HA  GLY A 217     -17.803  -1.797 -26.135  1.00  2.28           H  
ATOM   3304 2HA  GLY A 217     -17.541  -0.414 -27.173  1.00  2.28           H  
ATOM   3305  N   ARG A 218     -14.789  -1.023 -25.639  1.00  1.98           N  
ATOM   3306  CA  ARG A 218     -13.404  -1.412 -25.906  1.00  1.98           C  
ATOM   3307  C   ARG A 218     -13.077  -2.802 -25.395  1.00  1.98           C  
ATOM   3308  O   ARG A 218     -12.273  -2.994 -24.482  1.00  1.98           O  
ATOM   3309  CB  ARG A 218     -12.429  -0.395 -25.364  1.00  1.98           C  
ATOM   3310  CG  ARG A 218     -12.430   0.973 -26.091  1.00  1.98           C  
ATOM   3311  CD  ARG A 218     -11.908   0.862 -27.538  1.00  1.98           C  
ATOM   3312  NE  ARG A 218     -12.972   0.784 -28.533  1.00  1.98           N  
ATOM   3313  CZ  ARG A 218     -12.855   0.348 -29.812  1.00  1.98           C  
ATOM   3314  NH1 ARG A 218     -11.740  -0.119 -30.307  1.00  1.98           N  
ATOM   3315  NH2 ARG A 218     -13.919   0.415 -30.572  1.00  1.98           N  
ATOM   3316  H   ARG A 218     -15.008  -0.508 -24.788  1.00  1.98           H  
ATOM   3317  HA  ARG A 218     -13.264  -1.421 -26.988  1.00  1.98           H  
ATOM   3318 1HB  ARG A 218     -12.664  -0.200 -24.319  1.00  1.98           H  
ATOM   3319 2HB  ARG A 218     -11.430  -0.797 -25.395  1.00  1.98           H  
ATOM   3320 1HG  ARG A 218     -13.454   1.361 -26.129  1.00  1.98           H  
ATOM   3321 2HG  ARG A 218     -11.795   1.674 -25.548  1.00  1.98           H  
ATOM   3322 1HD  ARG A 218     -11.283   1.724 -27.773  1.00  1.98           H  
ATOM   3323 2HD  ARG A 218     -11.324  -0.043 -27.636  1.00  1.98           H  
ATOM   3324  HE  ARG A 218     -13.893   1.160 -28.290  1.00  1.98           H  
ATOM   3325 1HH1 ARG A 218     -10.897  -0.210 -29.733  1.00  1.98           H  
ATOM   3326 2HH1 ARG A 218     -11.719  -0.402 -31.271  1.00  1.98           H  
ATOM   3327 1HH2 ARG A 218     -14.769   0.811 -30.155  1.00  1.98           H  
ATOM   3328 2HH2 ARG A 218     -13.891   0.110 -31.525  1.00  1.98           H  
ATOM   3329  N   ASP A 219     -13.724  -3.763 -26.018  1.00  1.65           N  
ATOM   3330  CA  ASP A 219     -13.599  -5.166 -25.696  1.00  1.65           C  
ATOM   3331  C   ASP A 219     -12.328  -5.788 -26.231  1.00  1.65           C  
ATOM   3332  O   ASP A 219     -11.777  -5.357 -27.245  1.00  1.65           O  
ATOM   3333  CB  ASP A 219     -14.780  -5.943 -26.268  1.00  1.65           C  
ATOM   3334  CG  ASP A 219     -16.066  -5.663 -25.572  1.00  1.65           C  
ATOM   3335  OD1 ASP A 219     -16.023  -5.099 -24.518  1.00  1.65           O  
ATOM   3336  OD2 ASP A 219     -17.096  -6.011 -26.092  1.00  1.65           O  
ATOM   3337  H   ASP A 219     -14.352  -3.467 -26.764  1.00  1.65           H  
ATOM   3338  HA  ASP A 219     -13.599  -5.270 -24.611  1.00  1.65           H  
ATOM   3339 1HB  ASP A 219     -14.895  -5.691 -27.324  1.00  1.65           H  
ATOM   3340 2HB  ASP A 219     -14.567  -7.016 -26.216  1.00  1.65           H  
ATOM   3341  N   CYS A 220     -11.895  -6.843 -25.568  1.00  1.39           N  
ATOM   3342  CA  CYS A 220     -10.842  -7.676 -26.108  1.00  1.39           C  
ATOM   3343  C   CYS A 220     -11.518  -8.852 -26.780  1.00  1.39           C  
ATOM   3344  O   CYS A 220     -12.658  -9.184 -26.447  1.00  1.39           O  
ATOM   3345  CB  CYS A 220      -9.850  -8.107 -25.041  1.00  1.39           C  
ATOM   3346  SG  CYS A 220      -8.901  -6.718 -24.393  1.00  1.39           S  
ATOM   3347  H   CYS A 220     -12.350  -7.107 -24.705  1.00  1.39           H  
ATOM   3348  HA  CYS A 220     -10.294  -7.117 -26.866  1.00  1.39           H  
ATOM   3349 1HB  CYS A 220     -10.373  -8.586 -24.216  1.00  1.39           H  
ATOM   3350 2HB  CYS A 220      -9.151  -8.833 -25.463  1.00  1.39           H  
ATOM   3351  HG  CYS A 220      -8.216  -6.513 -25.519  1.00  1.39           H  
ATOM   3352  N   HIS A 221     -10.831  -9.465 -27.725  1.00  1.22           N  
ATOM   3353  CA  HIS A 221     -11.412 -10.591 -28.465  1.00  1.22           C  
ATOM   3354  C   HIS A 221     -10.454 -11.751 -28.431  1.00  1.22           C  
ATOM   3355  O   HIS A 221      -9.271 -11.564 -28.683  1.00  1.22           O  
ATOM   3356  CB  HIS A 221     -11.663 -10.169 -29.915  1.00  1.22           C  
ATOM   3357  CG  HIS A 221     -12.554  -8.971 -30.034  1.00  1.22           C  
ATOM   3358  ND1 HIS A 221     -13.903  -9.062 -30.260  1.00  1.22           N  
ATOM   3359  CD2 HIS A 221     -12.274  -7.651 -29.943  1.00  1.22           C  
ATOM   3360  CE1 HIS A 221     -14.420  -7.847 -30.315  1.00  1.22           C  
ATOM   3361  NE2 HIS A 221     -13.450  -6.971 -30.124  1.00  1.22           N  
ATOM   3362  H   HIS A 221      -9.890  -9.118 -27.918  1.00  1.22           H  
ATOM   3363  HA  HIS A 221     -12.351 -10.909 -28.013  1.00  1.22           H  
ATOM   3364 1HB  HIS A 221     -10.719  -9.946 -30.402  1.00  1.22           H  
ATOM   3365 2HB  HIS A 221     -12.124 -10.992 -30.458  1.00  1.22           H  
ATOM   3366  HD1 HIS A 221     -14.439  -9.914 -30.420  1.00  1.22           H  
ATOM   3367  HD2 HIS A 221     -11.350  -7.110 -29.765  1.00  1.22           H  
ATOM   3368  HE1 HIS A 221     -15.485  -7.713 -30.488  1.00  1.22           H  
ATOM   3369  N   TYR A 222     -10.943 -12.948 -28.134  1.00  1.15           N  
ATOM   3370  CA  TYR A 222     -10.045 -14.100 -28.039  1.00  1.15           C  
ATOM   3371  C   TYR A 222     -10.080 -14.935 -29.303  1.00  1.15           C  
ATOM   3372  O   TYR A 222     -11.148 -15.107 -29.891  1.00  1.15           O  
ATOM   3373  CB  TYR A 222     -10.438 -14.937 -26.838  1.00  1.15           C  
ATOM   3374  CG  TYR A 222     -10.239 -14.194 -25.562  1.00  1.15           C  
ATOM   3375  CD1 TYR A 222     -11.259 -13.433 -25.036  1.00  1.15           C  
ATOM   3376  CD2 TYR A 222      -9.039 -14.245 -24.943  1.00  1.15           C  
ATOM   3377  CE1 TYR A 222     -11.070 -12.733 -23.869  1.00  1.15           C  
ATOM   3378  CE2 TYR A 222      -8.828 -13.546 -23.768  1.00  1.15           C  
ATOM   3379  CZ  TYR A 222      -9.844 -12.793 -23.231  1.00  1.15           C  
ATOM   3380  OH  TYR A 222      -9.639 -12.091 -22.067  1.00  1.15           O  
ATOM   3381  H   TYR A 222     -11.937 -13.068 -27.951  1.00  1.15           H  
ATOM   3382  HA  TYR A 222      -9.023 -13.747 -27.906  1.00  1.15           H  
ATOM   3383 1HB  TYR A 222     -11.492 -15.232 -26.913  1.00  1.15           H  
ATOM   3384 2HB  TYR A 222      -9.836 -15.831 -26.819  1.00  1.15           H  
ATOM   3385  HD1 TYR A 222     -12.215 -13.386 -25.547  1.00  1.15           H  
ATOM   3386  HD2 TYR A 222      -8.255 -14.839 -25.396  1.00  1.15           H  
ATOM   3387  HE1 TYR A 222     -11.882 -12.133 -23.455  1.00  1.15           H  
ATOM   3388  HE2 TYR A 222      -7.861 -13.584 -23.269  1.00  1.15           H  
ATOM   3389  HH  TYR A 222     -10.477 -11.744 -21.748  1.00  1.15           H  
ATOM   3390  N   TYR A 223      -8.931 -15.482 -29.708  1.00  1.19           N  
ATOM   3391  CA  TYR A 223      -8.919 -16.261 -30.938  1.00  1.19           C  
ATOM   3392  C   TYR A 223      -8.367 -17.672 -30.873  1.00  1.19           C  
ATOM   3393  O   TYR A 223      -7.429 -17.982 -30.137  1.00  1.19           O  
ATOM   3394  CB  TYR A 223      -8.127 -15.520 -31.997  1.00  1.19           C  
ATOM   3395  CG  TYR A 223      -8.698 -14.228 -32.349  1.00  1.19           C  
ATOM   3396  CD1 TYR A 223      -8.354 -13.138 -31.620  1.00  1.19           C  
ATOM   3397  CD2 TYR A 223      -9.591 -14.129 -33.384  1.00  1.19           C  
ATOM   3398  CE1 TYR A 223      -8.900 -11.934 -31.903  1.00  1.19           C  
ATOM   3399  CE2 TYR A 223     -10.154 -12.922 -33.681  1.00  1.19           C  
ATOM   3400  CZ  TYR A 223      -9.812 -11.816 -32.939  1.00  1.19           C  
ATOM   3401  OH  TYR A 223     -10.375 -10.591 -33.212  1.00  1.19           O  
ATOM   3402  H   TYR A 223      -8.067 -15.310 -29.193  1.00  1.19           H  
ATOM   3403  HA  TYR A 223      -9.948 -16.350 -31.284  1.00  1.19           H  
ATOM   3404 1HB  TYR A 223      -7.100 -15.366 -31.654  1.00  1.19           H  
ATOM   3405 2HB  TYR A 223      -8.102 -16.130 -32.876  1.00  1.19           H  
ATOM   3406  HD1 TYR A 223      -7.644 -13.240 -30.807  1.00  1.19           H  
ATOM   3407  HD2 TYR A 223      -9.858 -15.013 -33.956  1.00  1.19           H  
ATOM   3408  HE1 TYR A 223      -8.624 -11.074 -31.310  1.00  1.19           H  
ATOM   3409  HE2 TYR A 223     -10.873 -12.843 -34.496  1.00  1.19           H  
ATOM   3410  HH  TYR A 223      -9.777  -9.888 -32.891  1.00  1.19           H  
ATOM   3411  N   ARG A 224      -8.941 -18.501 -31.732  1.00  1.36           N  
ATOM   3412  CA  ARG A 224      -8.495 -19.856 -32.013  1.00  1.36           C  
ATOM   3413  C   ARG A 224      -7.807 -19.862 -33.373  1.00  1.36           C  
ATOM   3414  O   ARG A 224      -8.364 -19.349 -34.343  1.00  1.36           O  
ATOM   3415  CB  ARG A 224      -9.684 -20.798 -32.029  1.00  1.36           C  
ATOM   3416  CG  ARG A 224      -9.376 -22.239 -32.406  1.00  1.36           C  
ATOM   3417  CD  ARG A 224     -10.613 -23.078 -32.411  1.00  1.36           C  
ATOM   3418  NE  ARG A 224     -10.352 -24.420 -32.905  1.00  1.36           N  
ATOM   3419  CZ  ARG A 224     -11.299 -25.340 -33.181  1.00  1.36           C  
ATOM   3420  NH1 ARG A 224     -12.572 -25.063 -32.994  1.00  1.36           N  
ATOM   3421  NH2 ARG A 224     -10.946 -26.526 -33.642  1.00  1.36           N  
ATOM   3422  H   ARG A 224      -9.748 -18.146 -32.250  1.00  1.36           H  
ATOM   3423  HA  ARG A 224      -7.785 -20.171 -31.247  1.00  1.36           H  
ATOM   3424 1HB  ARG A 224     -10.144 -20.813 -31.043  1.00  1.36           H  
ATOM   3425 2HB  ARG A 224     -10.429 -20.425 -32.722  1.00  1.36           H  
ATOM   3426 1HG  ARG A 224      -8.938 -22.268 -33.407  1.00  1.36           H  
ATOM   3427 2HG  ARG A 224      -8.670 -22.661 -31.690  1.00  1.36           H  
ATOM   3428 1HD  ARG A 224     -11.008 -23.156 -31.399  1.00  1.36           H  
ATOM   3429 2HD  ARG A 224     -11.358 -22.616 -33.059  1.00  1.36           H  
ATOM   3430  HE  ARG A 224      -9.386 -24.680 -33.065  1.00  1.36           H  
ATOM   3431 1HH1 ARG A 224     -12.843 -24.164 -32.627  1.00  1.36           H  
ATOM   3432 2HH1 ARG A 224     -13.276 -25.758 -33.206  1.00  1.36           H  
ATOM   3433 1HH2 ARG A 224      -9.969 -26.746 -33.786  1.00  1.36           H  
ATOM   3434 2HH2 ARG A 224     -11.653 -27.220 -33.852  1.00  1.36           H  
ATOM   3435  N   VAL A 225      -6.611 -20.433 -33.480  1.00  1.69           N  
ATOM   3436  CA  VAL A 225      -5.967 -20.403 -34.794  1.00  1.69           C  
ATOM   3437  C   VAL A 225      -6.306 -21.703 -35.510  1.00  1.69           C  
ATOM   3438  O   VAL A 225      -6.102 -22.797 -34.980  1.00  1.69           O  
ATOM   3439  CB  VAL A 225      -4.448 -20.247 -34.698  1.00  1.69           C  
ATOM   3440  CG1 VAL A 225      -3.862 -20.171 -36.104  1.00  1.69           C  
ATOM   3441  CG2 VAL A 225      -4.117 -19.059 -33.931  1.00  1.69           C  
ATOM   3442  H   VAL A 225      -6.156 -20.854 -32.680  1.00  1.69           H  
ATOM   3443  HA  VAL A 225      -6.359 -19.570 -35.376  1.00  1.69           H  
ATOM   3444  HB  VAL A 225      -4.032 -21.129 -34.212  1.00  1.69           H  
ATOM   3445 1HG1 VAL A 225      -2.776 -20.081 -36.052  1.00  1.69           H  
ATOM   3446 2HG1 VAL A 225      -4.118 -21.051 -36.675  1.00  1.69           H  
ATOM   3447 3HG1 VAL A 225      -4.278 -19.297 -36.603  1.00  1.69           H  
ATOM   3448 1HG2 VAL A 225      -3.041 -18.970 -33.859  1.00  1.69           H  
ATOM   3449 2HG2 VAL A 225      -4.518 -18.206 -34.425  1.00  1.69           H  
ATOM   3450 3HG2 VAL A 225      -4.549 -19.149 -32.941  1.00  1.69           H  
ATOM   3451  N   LEU A 226      -6.828 -21.594 -36.717  1.00  2.23           N  
ATOM   3452  CA  LEU A 226      -7.317 -22.752 -37.449  1.00  2.23           C  
ATOM   3453  C   LEU A 226      -6.201 -23.472 -38.230  1.00  2.23           C  
ATOM   3454  O   LEU A 226      -6.187 -23.508 -39.462  1.00  2.23           O  
ATOM   3455  CB  LEU A 226      -8.428 -22.269 -38.376  1.00  2.23           C  
ATOM   3456  CG  LEU A 226      -9.606 -21.525 -37.646  1.00  2.23           C  
ATOM   3457  CD1 LEU A 226     -10.585 -21.031 -38.678  1.00  2.23           C  
ATOM   3458  CD2 LEU A 226     -10.286 -22.455 -36.624  1.00  2.23           C  
ATOM   3459  H   LEU A 226      -6.919 -20.669 -37.131  1.00  2.23           H  
ATOM   3460  HA  LEU A 226      -7.738 -23.455 -36.733  1.00  2.23           H  
ATOM   3461 1HB  LEU A 226      -7.996 -21.575 -39.100  1.00  2.23           H  
ATOM   3462 2HB  LEU A 226      -8.838 -23.124 -38.912  1.00  2.23           H  
ATOM   3463  HG  LEU A 226      -9.206 -20.649 -37.119  1.00  2.23           H  
ATOM   3464 1HD1 LEU A 226     -11.377 -20.502 -38.187  1.00  2.23           H  
ATOM   3465 2HD1 LEU A 226     -10.072 -20.361 -39.368  1.00  2.23           H  
ATOM   3466 3HD1 LEU A 226     -10.997 -21.874 -39.227  1.00  2.23           H  
ATOM   3467 1HD2 LEU A 226     -11.091 -21.925 -36.121  1.00  2.23           H  
ATOM   3468 2HD2 LEU A 226     -10.693 -23.327 -37.136  1.00  2.23           H  
ATOM   3469 3HD2 LEU A 226      -9.550 -22.778 -35.887  1.00  2.23           H  
ATOM   3470  N   GLU A 227      -5.276 -24.040 -37.465  1.00  3.04           N  
ATOM   3471  CA  GLU A 227      -4.097 -24.761 -37.949  1.00  3.04           C  
ATOM   3472  C   GLU A 227      -4.454 -26.139 -38.480  1.00  3.04           C  
ATOM   3473  O   GLU A 227      -5.513 -26.670 -38.148  1.00  3.04           O  
ATOM   3474  CB  GLU A 227      -3.078 -24.920 -36.806  1.00  3.04           C  
ATOM   3475  CG  GLU A 227      -2.410 -23.659 -36.360  1.00  3.04           C  
ATOM   3476  CD  GLU A 227      -1.442 -23.100 -37.388  1.00  3.04           C  
ATOM   3477  OE1 GLU A 227      -0.598 -23.844 -37.839  1.00  3.04           O  
ATOM   3478  OE2 GLU A 227      -1.558 -21.947 -37.723  1.00  3.04           O  
ATOM   3479  H   GLU A 227      -5.418 -23.926 -36.461  1.00  3.04           H  
ATOM   3480  HA  GLU A 227      -3.651 -24.181 -38.756  1.00  3.04           H  
ATOM   3481 1HB  GLU A 227      -3.609 -25.299 -35.932  1.00  3.04           H  
ATOM   3482 2HB  GLU A 227      -2.322 -25.649 -37.040  1.00  3.04           H  
ATOM   3483 1HG  GLU A 227      -3.170 -22.944 -36.140  1.00  3.04           H  
ATOM   3484 2HG  GLU A 227      -1.870 -23.859 -35.436  1.00  3.04           H  
ATOM   3485  N   PRO A 228      -3.572 -26.749 -39.283  1.00  4.12           N  
ATOM   3486  CA  PRO A 228      -2.285 -26.330 -39.862  1.00  4.12           C  
ATOM   3487  C   PRO A 228      -2.354 -25.429 -41.082  1.00  4.12           C  
ATOM   3488  O   PRO A 228      -3.399 -25.247 -41.697  1.00  4.12           O  
ATOM   3489  CB  PRO A 228      -1.671 -27.667 -40.260  1.00  4.12           C  
ATOM   3490  CG  PRO A 228      -2.842 -28.508 -40.619  1.00  4.12           C  
ATOM   3491  CD  PRO A 228      -3.910 -28.124 -39.604  1.00  4.12           C  
ATOM   3492  HA  PRO A 228      -1.654 -25.858 -39.100  1.00  4.12           H  
ATOM   3493 1HB  PRO A 228      -0.967 -27.528 -41.098  1.00  4.12           H  
ATOM   3494 2HB  PRO A 228      -1.092 -28.076 -39.420  1.00  4.12           H  
ATOM   3495 1HG  PRO A 228      -3.147 -28.300 -41.655  1.00  4.12           H  
ATOM   3496 2HG  PRO A 228      -2.555 -29.564 -40.577  1.00  4.12           H  
ATOM   3497 1HD  PRO A 228      -4.913 -28.188 -40.025  1.00  4.12           H  
ATOM   3498 2HD  PRO A 228      -3.824 -28.742 -38.698  1.00  4.12           H  
ATOM   3499  N   VAL A 229      -1.188 -24.941 -41.468  1.00  5.40           N  
ATOM   3500  CA  VAL A 229      -1.005 -24.235 -42.726  1.00  5.40           C  
ATOM   3501  C   VAL A 229      -0.066 -25.169 -43.487  1.00  5.40           C  
ATOM   3502  O   VAL A 229       0.304 -26.197 -42.927  1.00  5.40           O  
ATOM   3503  CB  VAL A 229      -0.436 -22.830 -42.506  1.00  5.40           C  
ATOM   3504  CG1 VAL A 229      -1.398 -22.059 -41.611  1.00  5.40           C  
ATOM   3505  CG2 VAL A 229       0.919 -22.887 -41.926  1.00  5.40           C  
ATOM   3506  H   VAL A 229      -0.381 -25.081 -40.877  1.00  5.40           H  
ATOM   3507  HA  VAL A 229      -1.952 -24.157 -43.259  1.00  5.40           H  
ATOM   3508  HB  VAL A 229      -0.394 -22.307 -43.462  1.00  5.40           H  
ATOM   3509 1HG1 VAL A 229      -1.019 -21.073 -41.461  1.00  5.40           H  
ATOM   3510 2HG1 VAL A 229      -2.381 -22.011 -42.072  1.00  5.40           H  
ATOM   3511 3HG1 VAL A 229      -1.477 -22.556 -40.639  1.00  5.40           H  
ATOM   3512 1HG2 VAL A 229       1.279 -21.879 -41.792  1.00  5.40           H  
ATOM   3513 2HG2 VAL A 229       0.883 -23.400 -40.963  1.00  5.40           H  
ATOM   3514 3HG2 VAL A 229       1.575 -23.413 -42.610  1.00  5.40           H  
ATOM   3515  N   ARG A 230       0.289 -24.884 -44.738  1.00  6.75           N  
ATOM   3516  CA  ARG A 230       1.058 -25.883 -45.490  1.00  6.75           C  
ATOM   3517  C   ARG A 230       2.267 -26.468 -44.706  1.00  6.75           C  
ATOM   3518  O   ARG A 230       3.209 -25.715 -44.417  1.00  6.75           O  
ATOM   3519  CB  ARG A 230       1.578 -25.267 -46.781  1.00  6.75           C  
ATOM   3520  CG  ARG A 230       2.283 -26.257 -47.711  1.00  6.75           C  
ATOM   3521  CD  ARG A 230       2.549 -25.706 -49.085  1.00  6.75           C  
ATOM   3522  NE  ARG A 230       3.516 -24.609 -49.103  1.00  6.75           N  
ATOM   3523  CZ  ARG A 230       3.835 -23.903 -50.212  1.00  6.75           C  
ATOM   3524  NH1 ARG A 230       3.266 -24.206 -51.362  1.00  6.75           N  
ATOM   3525  NH2 ARG A 230       4.708 -22.914 -50.162  1.00  6.75           N  
ATOM   3526  H   ARG A 230      -0.002 -24.022 -45.175  1.00  6.75           H  
ATOM   3527  HA  ARG A 230       0.354 -26.642 -45.795  1.00  6.75           H  
ATOM   3528 1HB  ARG A 230       0.749 -24.824 -47.333  1.00  6.75           H  
ATOM   3529 2HB  ARG A 230       2.286 -24.469 -46.548  1.00  6.75           H  
ATOM   3530 1HG  ARG A 230       3.228 -26.545 -47.267  1.00  6.75           H  
ATOM   3531 2HG  ARG A 230       1.659 -27.139 -47.828  1.00  6.75           H  
ATOM   3532 1HD  ARG A 230       2.938 -26.505 -49.711  1.00  6.75           H  
ATOM   3533 2HD  ARG A 230       1.618 -25.340 -49.512  1.00  6.75           H  
ATOM   3534  HE  ARG A 230       3.969 -24.349 -48.234  1.00  6.75           H  
ATOM   3535 1HH1 ARG A 230       2.596 -24.958 -51.410  1.00  6.75           H  
ATOM   3536 2HH1 ARG A 230       3.498 -23.681 -52.193  1.00  6.75           H  
ATOM   3537 1HH2 ARG A 230       5.164 -22.651 -49.274  1.00  6.75           H  
ATOM   3538 2HH2 ARG A 230       4.935 -22.397 -50.993  1.00  6.75           H  
ATOM   3539  N   PRO A 231       2.292 -27.817 -44.455  1.00  7.95           N  
ATOM   3540  CA  PRO A 231       3.289 -28.611 -43.724  1.00  7.95           C  
ATOM   3541  C   PRO A 231       4.728 -28.421 -44.137  1.00  7.95           C  
ATOM   3542  O   PRO A 231       5.630 -28.423 -43.284  1.00  7.95           O  
ATOM   3543  CB  PRO A 231       2.853 -30.044 -44.038  1.00  7.95           C  
ATOM   3544  CG  PRO A 231       1.376 -29.954 -44.201  1.00  7.95           C  
ATOM   3545  CD  PRO A 231       1.138 -28.655 -44.899  1.00  7.95           C  
ATOM   3546  HA  PRO A 231       3.174 -28.445 -42.654  1.00  7.95           H  
ATOM   3547 1HB  PRO A 231       3.359 -30.402 -44.946  1.00  7.95           H  
ATOM   3548 2HB  PRO A 231       3.155 -30.713 -43.217  1.00  7.95           H  
ATOM   3549 1HG  PRO A 231       0.994 -30.820 -44.761  1.00  7.95           H  
ATOM   3550 2HG  PRO A 231       0.892 -29.978 -43.211  1.00  7.95           H  
ATOM   3551 1HD  PRO A 231       1.132 -28.792 -45.989  1.00  7.95           H  
ATOM   3552 2HD  PRO A 231       0.184 -28.275 -44.494  1.00  7.95           H  
ATOM   3553  N   LYS A 232       4.947 -28.140 -45.420  1.00  8.85           N  
ATOM   3554  CA  LYS A 232       6.294 -27.949 -45.941  1.00  8.85           C  
ATOM   3555  C   LYS A 232       6.990 -26.787 -45.251  1.00  8.85           C  
ATOM   3556  O   LYS A 232       8.220 -26.732 -45.203  1.00  8.85           O  
ATOM   3557  CB  LYS A 232       6.255 -27.717 -47.450  1.00  8.85           C  
ATOM   3558  CG  LYS A 232       5.857 -28.946 -48.262  1.00  8.85           C  
ATOM   3559  CD  LYS A 232       5.845 -28.651 -49.758  1.00  8.85           C  
ATOM   3560  CE  LYS A 232       5.466 -29.889 -50.572  1.00  8.85           C  
ATOM   3561  NZ  LYS A 232       5.450 -29.608 -52.037  1.00  8.85           N  
ATOM   3562  H   LYS A 232       4.171 -28.111 -46.063  1.00  8.85           H  
ATOM   3563  HA  LYS A 232       6.873 -28.851 -45.742  1.00  8.85           H  
ATOM   3564 1HB  LYS A 232       5.561 -26.914 -47.681  1.00  8.85           H  
ATOM   3565 2HB  LYS A 232       7.240 -27.396 -47.792  1.00  8.85           H  
ATOM   3566 1HG  LYS A 232       6.560 -29.758 -48.062  1.00  8.85           H  
ATOM   3567 2HG  LYS A 232       4.862 -29.268 -47.955  1.00  8.85           H  
ATOM   3568 1HD  LYS A 232       5.130 -27.855 -49.965  1.00  8.85           H  
ATOM   3569 2HD  LYS A 232       6.834 -28.312 -50.067  1.00  8.85           H  
ATOM   3570 1HE  LYS A 232       6.189 -30.682 -50.373  1.00  8.85           H  
ATOM   3571 2HE  LYS A 232       4.479 -30.227 -50.267  1.00  8.85           H  
ATOM   3572 1HZ  LYS A 232       5.197 -30.447 -52.538  1.00  8.85           H  
ATOM   3573 2HZ  LYS A 232       4.778 -28.882 -52.234  1.00  8.85           H  
ATOM   3574 3HZ  LYS A 232       6.368 -29.305 -52.331  1.00  8.85           H  
ATOM   3575  N   GLU A 233       6.200 -25.843 -44.747  1.00  9.42           N  
ATOM   3576  CA  GLU A 233       6.736 -24.699 -44.055  1.00  9.42           C  
ATOM   3577  C   GLU A 233       6.365 -24.794 -42.571  1.00  9.42           C  
ATOM   3578  O   GLU A 233       7.197 -24.600 -41.681  1.00  9.42           O  
ATOM   3579  CB  GLU A 233       6.153 -23.429 -44.686  1.00  9.42           C  
ATOM   3580  CG  GLU A 233       6.518 -23.239 -46.160  1.00  9.42           C  
ATOM   3581  CD  GLU A 233       5.919 -21.993 -46.789  1.00  9.42           C  
ATOM   3582  OE1 GLU A 233       5.196 -21.282 -46.138  1.00  9.42           O  
ATOM   3583  OE2 GLU A 233       6.171 -21.784 -47.952  1.00  9.42           O  
ATOM   3584  H   GLU A 233       5.188 -25.938 -44.809  1.00  9.42           H  
ATOM   3585  HA  GLU A 233       7.823 -24.693 -44.146  1.00  9.42           H  
ATOM   3586 1HB  GLU A 233       5.066 -23.454 -44.605  1.00  9.42           H  
ATOM   3587 2HB  GLU A 233       6.503 -22.562 -44.152  1.00  9.42           H  
ATOM   3588 1HG  GLU A 233       7.607 -23.193 -46.240  1.00  9.42           H  
ATOM   3589 2HG  GLU A 233       6.179 -24.110 -46.719  1.00  9.42           H  
ATOM   3590  N   ALA A 234       5.119 -25.202 -42.312  1.00  9.69           N  
ATOM   3591  CA  ALA A 234       4.558 -25.254 -40.966  1.00  9.69           C  
ATOM   3592  C   ALA A 234       5.314 -26.153 -40.004  1.00  9.69           C  
ATOM   3593  O   ALA A 234       5.392 -25.858 -38.812  1.00  9.69           O  
ATOM   3594  CB  ALA A 234       3.121 -25.736 -41.007  1.00  9.69           C  
ATOM   3595  H   ALA A 234       4.502 -25.414 -43.091  1.00  9.69           H  
ATOM   3596  HA  ALA A 234       4.588 -24.240 -40.580  1.00  9.69           H  
ATOM   3597 1HB  ALA A 234       2.698 -25.718 -40.005  1.00  9.69           H  
ATOM   3598 2HB  ALA A 234       2.557 -25.113 -41.648  1.00  9.69           H  
ATOM   3599 3HB  ALA A 234       3.085 -26.720 -41.378  1.00  9.69           H  
ATOM   3600  N   SER A 235       5.859 -27.263 -40.505  1.00  9.67           N  
ATOM   3601  CA  SER A 235       6.551 -28.213 -39.650  1.00  9.67           C  
ATOM   3602  C   SER A 235       7.969 -27.792 -39.257  1.00  9.67           C  
ATOM   3603  O   SER A 235       8.605 -28.472 -38.448  1.00  9.67           O  
ATOM   3604  CB  SER A 235       6.586 -29.576 -40.320  1.00  9.67           C  
ATOM   3605  OG  SER A 235       7.372 -29.560 -41.480  1.00  9.67           O  
ATOM   3606  H   SER A 235       5.776 -27.483 -41.497  1.00  9.67           H  
ATOM   3607  HA  SER A 235       5.972 -28.309 -38.733  1.00  9.67           H  
ATOM   3608 1HB  SER A 235       6.984 -30.308 -39.620  1.00  9.67           H  
ATOM   3609 2HB  SER A 235       5.572 -29.880 -40.574  1.00  9.67           H  
ATOM   3610  HG  SER A 235       6.867 -29.026 -42.137  1.00  9.67           H  
ATOM   3611  N   SER A 236       8.498 -26.720 -39.850  1.00  9.36           N  
ATOM   3612  CA  SER A 236       9.862 -26.320 -39.540  1.00  9.36           C  
ATOM   3613  C   SER A 236       9.934 -25.314 -38.400  1.00  9.36           C  
ATOM   3614  O   SER A 236       9.077 -24.448 -38.254  1.00  9.36           O  
ATOM   3615  CB  SER A 236      10.547 -25.756 -40.761  1.00  9.36           C  
ATOM   3616  OG  SER A 236      11.840 -25.297 -40.440  1.00  9.36           O  
ATOM   3617  H   SER A 236       7.946 -26.159 -40.501  1.00  9.36           H  
ATOM   3618  HA  SER A 236      10.413 -27.210 -39.234  1.00  9.36           H  
ATOM   3619 1HB  SER A 236      10.612 -26.531 -41.523  1.00  9.36           H  
ATOM   3620 2HB  SER A 236       9.950 -24.938 -41.175  1.00  9.36           H  
ATOM   3621  HG  SER A 236      12.311 -25.249 -41.282  1.00  9.36           H  
ATOM   3622  N   SER A 237      11.009 -25.414 -37.618  1.00  8.79           N  
ATOM   3623  CA  SER A 237      11.305 -24.485 -36.525  1.00  8.79           C  
ATOM   3624  C   SER A 237      11.984 -23.206 -37.029  1.00  8.79           C  
ATOM   3625  O   SER A 237      12.242 -22.277 -36.260  1.00  8.79           O  
ATOM   3626  CB  SER A 237      12.185 -25.159 -35.491  1.00  8.79           C  
ATOM   3627  OG  SER A 237      13.448 -25.447 -36.019  1.00  8.79           O  
ATOM   3628  H   SER A 237      11.657 -26.166 -37.803  1.00  8.79           H  
ATOM   3629  HA  SER A 237      10.364 -24.203 -36.053  1.00  8.79           H  
ATOM   3630 1HB  SER A 237      12.291 -24.502 -34.628  1.00  8.79           H  
ATOM   3631 2HB  SER A 237      11.710 -26.077 -35.148  1.00  8.79           H  
ATOM   3632  HG  SER A 237      13.779 -24.614 -36.371  1.00  8.79           H  
ATOM   3633  N   ALA A 238      12.318 -23.196 -38.319  1.00  7.96           N  
ATOM   3634  CA  ALA A 238      12.986 -22.091 -38.984  1.00  7.96           C  
ATOM   3635  C   ALA A 238      11.999 -20.966 -39.186  1.00  7.96           C  
ATOM   3636  O   ALA A 238      10.828 -21.100 -38.850  1.00  7.96           O  
ATOM   3637  CB  ALA A 238      13.543 -22.535 -40.327  1.00  7.96           C  
ATOM   3638  H   ALA A 238      12.075 -24.001 -38.894  1.00  7.96           H  
ATOM   3639  HA  ALA A 238      13.795 -21.737 -38.346  1.00  7.96           H  
ATOM   3640 1HB  ALA A 238      14.047 -21.705 -40.817  1.00  7.96           H  
ATOM   3641 2HB  ALA A 238      14.252 -23.346 -40.170  1.00  7.96           H  
ATOM   3642 3HB  ALA A 238      12.727 -22.881 -40.959  1.00  7.96           H  
ATOM   3643  N   SER A 239      12.432 -19.870 -39.803  1.00  6.89           N  
ATOM   3644  CA  SER A 239      11.548 -18.716 -40.006  1.00  6.89           C  
ATOM   3645  C   SER A 239      10.278 -19.051 -40.811  1.00  6.89           C  
ATOM   3646  O   SER A 239       9.297 -18.302 -40.755  1.00  6.89           O  
ATOM   3647  CB  SER A 239      12.309 -17.607 -40.706  1.00  6.89           C  
ATOM   3648  OG  SER A 239      12.680 -17.986 -42.006  1.00  6.89           O  
ATOM   3649  H   SER A 239      13.398 -19.804 -40.091  1.00  6.89           H  
ATOM   3650  HA  SER A 239      11.238 -18.358 -39.023  1.00  6.89           H  
ATOM   3651 1HB  SER A 239      11.681 -16.717 -40.754  1.00  6.89           H  
ATOM   3652 2HB  SER A 239      13.196 -17.349 -40.131  1.00  6.89           H  
ATOM   3653  HG  SER A 239      11.872 -18.299 -42.443  1.00  6.89           H  
ATOM   3654  N   ASP A 240      10.313 -20.194 -41.509  1.00  5.69           N  
ATOM   3655  CA  ASP A 240       9.236 -20.772 -42.309  1.00  5.69           C  
ATOM   3656  C   ASP A 240       8.033 -21.236 -41.458  1.00  5.69           C  
ATOM   3657  O   ASP A 240       6.962 -21.512 -42.003  1.00  5.69           O  
ATOM   3658  CB  ASP A 240       9.776 -21.953 -43.105  1.00  5.69           C  
ATOM   3659  CG  ASP A 240      10.725 -21.529 -44.215  1.00  5.69           C  
ATOM   3660  OD1 ASP A 240      10.761 -20.363 -44.535  1.00  5.69           O  
ATOM   3661  OD2 ASP A 240      11.419 -22.373 -44.725  1.00  5.69           O  
ATOM   3662  H   ASP A 240      11.177 -20.713 -41.467  1.00  5.69           H  
ATOM   3663  HA  ASP A 240       8.880 -20.014 -43.005  1.00  5.69           H  
ATOM   3664 1HB  ASP A 240      10.295 -22.635 -42.430  1.00  5.69           H  
ATOM   3665 2HB  ASP A 240       8.944 -22.500 -43.541  1.00  5.69           H  
ATOM   3666  N   LEU A 241       8.224 -21.349 -40.137  1.00  4.53           N  
ATOM   3667  CA  LEU A 241       7.159 -21.734 -39.216  1.00  4.53           C  
ATOM   3668  C   LEU A 241       5.917 -20.934 -39.620  1.00  4.53           C  
ATOM   3669  O   LEU A 241       6.072 -19.844 -40.158  1.00  4.53           O  
ATOM   3670  CB  LEU A 241       7.619 -21.412 -37.782  1.00  4.53           C  
ATOM   3671  CG  LEU A 241       7.943 -19.940 -37.498  1.00  4.53           C  
ATOM   3672  CD1 LEU A 241       6.686 -19.182 -37.232  1.00  4.53           C  
ATOM   3673  CD2 LEU A 241       8.888 -19.861 -36.312  1.00  4.53           C  
ATOM   3674  H   LEU A 241       9.142 -21.146 -39.746  1.00  4.53           H  
ATOM   3675  HA  LEU A 241       6.986 -22.805 -39.322  1.00  4.53           H  
ATOM   3676 1HB  LEU A 241       6.890 -21.742 -37.067  1.00  4.53           H  
ATOM   3677 2HB  LEU A 241       8.541 -21.973 -37.602  1.00  4.53           H  
ATOM   3678  HG  LEU A 241       8.425 -19.499 -38.371  1.00  4.53           H  
ATOM   3679 1HD1 LEU A 241       6.935 -18.145 -37.039  1.00  4.53           H  
ATOM   3680 2HD1 LEU A 241       6.038 -19.240 -38.098  1.00  4.53           H  
ATOM   3681 3HD1 LEU A 241       6.177 -19.601 -36.371  1.00  4.53           H  
ATOM   3682 1HD2 LEU A 241       9.134 -18.821 -36.111  1.00  4.53           H  
ATOM   3683 2HD2 LEU A 241       8.419 -20.297 -35.445  1.00  4.53           H  
ATOM   3684 3HD2 LEU A 241       9.804 -20.415 -36.546  1.00  4.53           H  
ATOM   3685  N   PRO A 242       4.680 -21.367 -39.311  1.00  3.52           N  
ATOM   3686  CA  PRO A 242       3.463 -20.799 -39.869  1.00  3.52           C  
ATOM   3687  C   PRO A 242       3.422 -19.288 -39.822  1.00  3.52           C  
ATOM   3688  O   PRO A 242       3.634 -18.690 -38.770  1.00  3.52           O  
ATOM   3689  CB  PRO A 242       2.393 -21.365 -38.925  1.00  3.52           C  
ATOM   3690  CG  PRO A 242       2.959 -22.677 -38.464  1.00  3.52           C  
ATOM   3691  CD  PRO A 242       4.450 -22.400 -38.282  1.00  3.52           C  
ATOM   3692  HA  PRO A 242       3.339 -21.163 -40.902  1.00  3.52           H  
ATOM   3693 1HB  PRO A 242       2.231 -20.667 -38.089  1.00  3.52           H  
ATOM   3694 2HB  PRO A 242       1.422 -21.459 -39.433  1.00  3.52           H  
ATOM   3695 1HG  PRO A 242       2.454 -22.998 -37.536  1.00  3.52           H  
ATOM   3696 2HG  PRO A 242       2.748 -23.444 -39.206  1.00  3.52           H  
ATOM   3697 1HD  PRO A 242       4.633 -21.990 -37.283  1.00  3.52           H  
ATOM   3698 2HD  PRO A 242       5.030 -23.307 -38.467  1.00  3.52           H  
ATOM   3699  N   ARG A 243       3.080 -18.673 -40.958  1.00  2.73           N  
ATOM   3700  CA  ARG A 243       3.004 -17.218 -41.039  1.00  2.73           C  
ATOM   3701  C   ARG A 243       1.618 -16.762 -41.419  1.00  2.73           C  
ATOM   3702  O   ARG A 243       0.974 -16.052 -40.657  1.00  2.73           O  
ATOM   3703  CB  ARG A 243       4.007 -16.662 -42.040  1.00  2.73           C  
ATOM   3704  CG  ARG A 243       5.439 -16.889 -41.653  1.00  2.73           C  
ATOM   3705  CD  ARG A 243       5.759 -16.155 -40.412  1.00  2.73           C  
ATOM   3706  NE  ARG A 243       7.085 -16.417 -39.944  1.00  2.73           N  
ATOM   3707  CZ  ARG A 243       7.633 -15.840 -38.879  1.00  2.73           C  
ATOM   3708  NH1 ARG A 243       6.989 -14.926 -38.175  1.00  2.73           N  
ATOM   3709  NH2 ARG A 243       8.841 -16.211 -38.564  1.00  2.73           N  
ATOM   3710  H   ARG A 243       2.904 -19.228 -41.781  1.00  2.73           H  
ATOM   3711  HA  ARG A 243       3.248 -16.805 -40.066  1.00  2.73           H  
ATOM   3712 1HB  ARG A 243       3.852 -17.120 -43.014  1.00  2.73           H  
ATOM   3713 2HB  ARG A 243       3.857 -15.589 -42.149  1.00  2.73           H  
ATOM   3714 1HG  ARG A 243       5.625 -17.938 -41.510  1.00  2.73           H  
ATOM   3715 2HG  ARG A 243       6.091 -16.515 -42.440  1.00  2.73           H  
ATOM   3716 1HD  ARG A 243       5.662 -15.084 -40.582  1.00  2.73           H  
ATOM   3717 2HD  ARG A 243       5.065 -16.457 -39.630  1.00  2.73           H  
ATOM   3718  HE  ARG A 243       7.661 -17.131 -40.424  1.00  2.73           H  
ATOM   3719 1HH1 ARG A 243       6.038 -14.626 -38.459  1.00  2.73           H  
ATOM   3720 2HH1 ARG A 243       7.443 -14.517 -37.373  1.00  2.73           H  
ATOM   3721 1HH2 ARG A 243       9.272 -16.925 -39.166  1.00  2.73           H  
ATOM   3722 2HH2 ARG A 243       9.317 -15.809 -37.774  1.00  2.73           H  
ATOM   3723  N   GLU A 244       1.110 -17.199 -42.571  1.00  2.16           N  
ATOM   3724  CA  GLU A 244      -0.248 -16.797 -42.913  1.00  2.16           C  
ATOM   3725  C   GLU A 244      -1.169 -17.784 -42.254  1.00  2.16           C  
ATOM   3726  O   GLU A 244      -1.072 -18.983 -42.500  1.00  2.16           O  
ATOM   3727  CB  GLU A 244      -0.502 -16.769 -44.413  1.00  2.16           C  
ATOM   3728  CG  GLU A 244      -1.909 -16.271 -44.785  1.00  2.16           C  
ATOM   3729  CD  GLU A 244      -2.187 -16.291 -46.279  1.00  2.16           C  
ATOM   3730  OE1 GLU A 244      -1.358 -16.776 -47.023  1.00  2.16           O  
ATOM   3731  OE2 GLU A 244      -3.229 -15.828 -46.677  1.00  2.16           O  
ATOM   3732  H   GLU A 244       1.645 -17.785 -43.194  1.00  2.16           H  
ATOM   3733  HA  GLU A 244      -0.457 -15.811 -42.500  1.00  2.16           H  
ATOM   3734 1HB  GLU A 244       0.226 -16.118 -44.894  1.00  2.16           H  
ATOM   3735 2HB  GLU A 244      -0.377 -17.772 -44.824  1.00  2.16           H  
ATOM   3736 1HG  GLU A 244      -2.648 -16.899 -44.281  1.00  2.16           H  
ATOM   3737 2HG  GLU A 244      -2.028 -15.253 -44.406  1.00  2.16           H  
ATOM   3738  N   VAL A 245      -2.014 -17.284 -41.381  1.00  1.78           N  
ATOM   3739  CA  VAL A 245      -2.909 -18.112 -40.608  1.00  1.78           C  
ATOM   3740  C   VAL A 245      -4.326 -17.573 -40.654  1.00  1.78           C  
ATOM   3741  O   VAL A 245      -4.557 -16.411 -40.996  1.00  1.78           O  
ATOM   3742  CB  VAL A 245      -2.430 -18.171 -39.141  1.00  1.78           C  
ATOM   3743  CG1 VAL A 245      -1.017 -18.783 -39.029  1.00  1.78           C  
ATOM   3744  CG2 VAL A 245      -2.426 -16.779 -38.580  1.00  1.78           C  
ATOM   3745  H   VAL A 245      -2.030 -16.272 -41.250  1.00  1.78           H  
ATOM   3746  HA  VAL A 245      -2.903 -19.119 -41.025  1.00  1.78           H  
ATOM   3747  HB  VAL A 245      -3.109 -18.795 -38.580  1.00  1.78           H  
ATOM   3748 1HG1 VAL A 245      -0.721 -18.818 -37.981  1.00  1.78           H  
ATOM   3749 2HG1 VAL A 245      -1.025 -19.796 -39.431  1.00  1.78           H  
ATOM   3750 3HG1 VAL A 245      -0.302 -18.180 -39.579  1.00  1.78           H  
ATOM   3751 1HG2 VAL A 245      -2.119 -16.818 -37.551  1.00  1.78           H  
ATOM   3752 2HG2 VAL A 245      -1.732 -16.154 -39.151  1.00  1.78           H  
ATOM   3753 3HG2 VAL A 245      -3.424 -16.370 -38.654  1.00  1.78           H  
ATOM   3754  N   TRP A 246      -5.280 -18.408 -40.279  1.00  1.55           N  
ATOM   3755  CA  TRP A 246      -6.648 -17.932 -40.162  1.00  1.55           C  
ATOM   3756  C   TRP A 246      -7.091 -18.123 -38.740  1.00  1.55           C  
ATOM   3757  O   TRP A 246      -6.758 -19.134 -38.118  1.00  1.55           O  
ATOM   3758  CB  TRP A 246      -7.564 -18.652 -41.148  1.00  1.55           C  
ATOM   3759  CG  TRP A 246      -7.203 -18.299 -42.527  1.00  1.55           C  
ATOM   3760  CD1 TRP A 246      -7.795 -17.366 -43.296  1.00  1.55           C  
ATOM   3761  CD2 TRP A 246      -6.135 -18.862 -43.325  1.00  1.55           C  
ATOM   3762  NE1 TRP A 246      -7.168 -17.288 -44.504  1.00  1.55           N  
ATOM   3763  CE2 TRP A 246      -6.148 -18.197 -44.538  1.00  1.55           C  
ATOM   3764  CE3 TRP A 246      -5.176 -19.859 -43.097  1.00  1.55           C  
ATOM   3765  CZ2 TRP A 246      -5.244 -18.487 -45.545  1.00  1.55           C  
ATOM   3766  CZ3 TRP A 246      -4.270 -20.151 -44.101  1.00  1.55           C  
ATOM   3767  CH2 TRP A 246      -4.303 -19.483 -45.290  1.00  1.55           C  
ATOM   3768  H   TRP A 246      -5.051 -19.366 -40.046  1.00  1.55           H  
ATOM   3769  HA  TRP A 246      -6.681 -16.866 -40.378  1.00  1.55           H  
ATOM   3770 1HB  TRP A 246      -7.486 -19.731 -41.017  1.00  1.55           H  
ATOM   3771 2HB  TRP A 246      -8.595 -18.364 -40.970  1.00  1.55           H  
ATOM   3772  HD1 TRP A 246      -8.641 -16.752 -42.991  1.00  1.55           H  
ATOM   3773  HE1 TRP A 246      -7.413 -16.658 -45.256  1.00  1.55           H  
ATOM   3774  HE3 TRP A 246      -5.145 -20.394 -42.147  1.00  1.55           H  
ATOM   3775  HZ2 TRP A 246      -5.250 -17.961 -46.506  1.00  1.55           H  
ATOM   3776  HZ3 TRP A 246      -3.526 -20.925 -43.917  1.00  1.55           H  
ATOM   3777  HH2 TRP A 246      -3.575 -19.736 -46.049  1.00  1.55           H  
ATOM   3778  N   LEU A 247      -7.804 -17.141 -38.222  1.00  1.43           N  
ATOM   3779  CA  LEU A 247      -8.239 -17.195 -36.849  1.00  1.43           C  
ATOM   3780  C   LEU A 247      -9.739 -17.072 -36.704  1.00  1.43           C  
ATOM   3781  O   LEU A 247     -10.386 -16.321 -37.428  1.00  1.43           O  
ATOM   3782  CB  LEU A 247      -7.577 -16.066 -36.065  1.00  1.43           C  
ATOM   3783  CG  LEU A 247      -6.056 -16.093 -35.968  1.00  1.43           C  
ATOM   3784  CD1 LEU A 247      -5.470 -15.137 -37.006  1.00  1.43           C  
ATOM   3785  CD2 LEU A 247      -5.649 -15.729 -34.564  1.00  1.43           C  
ATOM   3786  H   LEU A 247      -8.026 -16.329 -38.789  1.00  1.43           H  
ATOM   3787  HA  LEU A 247      -7.937 -18.148 -36.429  1.00  1.43           H  
ATOM   3788 1HB  LEU A 247      -7.863 -15.119 -36.524  1.00  1.43           H  
ATOM   3789 2HB  LEU A 247      -7.969 -16.091 -35.070  1.00  1.43           H  
ATOM   3790  HG  LEU A 247      -5.690 -17.093 -36.200  1.00  1.43           H  
ATOM   3791 1HD1 LEU A 247      -4.390 -15.157 -36.943  1.00  1.43           H  
ATOM   3792 2HD1 LEU A 247      -5.782 -15.434 -38.012  1.00  1.43           H  
ATOM   3793 3HD1 LEU A 247      -5.823 -14.125 -36.804  1.00  1.43           H  
ATOM   3794 1HD2 LEU A 247      -4.583 -15.747 -34.478  1.00  1.43           H  
ATOM   3795 2HD2 LEU A 247      -6.009 -14.748 -34.331  1.00  1.43           H  
ATOM   3796 3HD2 LEU A 247      -6.072 -16.448 -33.873  1.00  1.43           H  
ATOM   3797  N   LEU A 248     -10.285 -17.794 -35.742  1.00  1.41           N  
ATOM   3798  CA  LEU A 248     -11.702 -17.734 -35.425  1.00  1.41           C  
ATOM   3799  C   LEU A 248     -11.954 -16.948 -34.153  1.00  1.41           C  
ATOM   3800  O   LEU A 248     -11.391 -17.268 -33.100  1.00  1.41           O  
ATOM   3801  CB  LEU A 248     -12.238 -19.152 -35.257  1.00  1.41           C  
ATOM   3802  CG  LEU A 248     -13.664 -19.282 -34.813  1.00  1.41           C  
ATOM   3803  CD1 LEU A 248     -14.549 -18.763 -35.866  1.00  1.41           C  
ATOM   3804  CD2 LEU A 248     -13.947 -20.710 -34.526  1.00  1.41           C  
ATOM   3805  H   LEU A 248      -9.681 -18.405 -35.195  1.00  1.41           H  
ATOM   3806  HA  LEU A 248     -12.230 -17.242 -36.241  1.00  1.41           H  
ATOM   3807 1HB  LEU A 248     -12.167 -19.652 -36.208  1.00  1.41           H  
ATOM   3808 2HB  LEU A 248     -11.611 -19.682 -34.551  1.00  1.41           H  
ATOM   3809  HG  LEU A 248     -13.828 -18.685 -33.915  1.00  1.41           H  
ATOM   3810 1HD1 LEU A 248     -15.583 -18.845 -35.540  1.00  1.41           H  
ATOM   3811 2HD1 LEU A 248     -14.310 -17.723 -36.060  1.00  1.41           H  
ATOM   3812 3HD1 LEU A 248     -14.413 -19.337 -36.763  1.00  1.41           H  
ATOM   3813 1HD2 LEU A 248     -14.987 -20.822 -34.205  1.00  1.41           H  
ATOM   3814 2HD2 LEU A 248     -13.776 -21.277 -35.426  1.00  1.41           H  
ATOM   3815 3HD2 LEU A 248     -13.283 -21.058 -33.740  1.00  1.41           H  
ATOM   3816  N   GLU A 249     -12.769 -15.898 -34.229  1.00  1.47           N  
ATOM   3817  CA  GLU A 249     -13.095 -15.182 -32.996  1.00  1.47           C  
ATOM   3818  C   GLU A 249     -13.953 -16.060 -32.093  1.00  1.47           C  
ATOM   3819  O   GLU A 249     -14.931 -16.662 -32.550  1.00  1.47           O  
ATOM   3820  CB  GLU A 249     -13.840 -13.871 -33.258  1.00  1.47           C  
ATOM   3821  CG  GLU A 249     -14.141 -13.064 -31.988  1.00  1.47           C  
ATOM   3822  CD  GLU A 249     -14.905 -11.783 -32.233  1.00  1.47           C  
ATOM   3823  OE1 GLU A 249     -15.112 -11.429 -33.369  1.00  1.47           O  
ATOM   3824  OE2 GLU A 249     -15.302 -11.163 -31.266  1.00  1.47           O  
ATOM   3825  H   GLU A 249     -13.175 -15.613 -35.127  1.00  1.47           H  
ATOM   3826  HA  GLU A 249     -12.173 -14.958 -32.458  1.00  1.47           H  
ATOM   3827 1HB  GLU A 249     -13.262 -13.247 -33.936  1.00  1.47           H  
ATOM   3828 2HB  GLU A 249     -14.785 -14.080 -33.731  1.00  1.47           H  
ATOM   3829 1HG  GLU A 249     -14.730 -13.675 -31.310  1.00  1.47           H  
ATOM   3830 2HG  GLU A 249     -13.196 -12.840 -31.492  1.00  1.47           H  
ATOM   3831  N   THR A 250     -13.617 -16.097 -30.810  1.00  1.60           N  
ATOM   3832  CA  THR A 250     -14.404 -16.818 -29.831  1.00  1.60           C  
ATOM   3833  C   THR A 250     -14.737 -15.812 -28.705  1.00  1.60           C  
ATOM   3834  O   THR A 250     -13.975 -14.869 -28.503  1.00  1.60           O  
ATOM   3835  CB  THR A 250     -13.590 -18.015 -29.286  1.00  1.60           C  
ATOM   3836  OG1 THR A 250     -12.440 -17.519 -28.579  1.00  1.60           O  
ATOM   3837  CG2 THR A 250     -13.104 -18.908 -30.455  1.00  1.60           C  
ATOM   3838  H   THR A 250     -12.775 -15.615 -30.511  1.00  1.60           H  
ATOM   3839  HA  THR A 250     -15.300 -17.182 -30.315  1.00  1.60           H  
ATOM   3840  HB  THR A 250     -14.205 -18.604 -28.611  1.00  1.60           H  
ATOM   3841  HG1 THR A 250     -12.008 -16.825 -29.121  1.00  1.60           H  
ATOM   3842 1HG2 THR A 250     -12.528 -19.743 -30.062  1.00  1.60           H  
ATOM   3843 2HG2 THR A 250     -13.962 -19.287 -31.011  1.00  1.60           H  
ATOM   3844 3HG2 THR A 250     -12.476 -18.326 -31.119  1.00  1.60           H  
ATOM   3845  N   PRO A 251     -15.856 -15.961 -27.963  1.00  1.78           N  
ATOM   3846  CA  PRO A 251     -16.217 -15.123 -26.823  1.00  1.78           C  
ATOM   3847  C   PRO A 251     -15.097 -15.025 -25.793  1.00  1.78           C  
ATOM   3848  O   PRO A 251     -14.540 -13.953 -25.569  1.00  1.78           O  
ATOM   3849  CB  PRO A 251     -17.442 -15.866 -26.259  1.00  1.78           C  
ATOM   3850  CG  PRO A 251     -18.052 -16.536 -27.468  1.00  1.78           C  
ATOM   3851  CD  PRO A 251     -16.865 -16.989 -28.299  1.00  1.78           C  
ATOM   3852  HA  PRO A 251     -16.497 -14.123 -27.184  1.00  1.78           H  
ATOM   3853 1HB  PRO A 251     -17.161 -16.577 -25.475  1.00  1.78           H  
ATOM   3854 2HB  PRO A 251     -18.122 -15.142 -25.789  1.00  1.78           H  
ATOM   3855 1HG  PRO A 251     -18.698 -17.372 -27.154  1.00  1.78           H  
ATOM   3856 2HG  PRO A 251     -18.697 -15.824 -28.006  1.00  1.78           H  
ATOM   3857 1HD  PRO A 251     -16.525 -17.991 -28.001  1.00  1.78           H  
ATOM   3858 2HD  PRO A 251     -17.169 -16.936 -29.349  1.00  1.78           H  
ATOM   3859  N   GLN A 252     -14.802 -16.163 -25.167  1.00  1.98           N  
ATOM   3860  CA  GLN A 252     -13.732 -16.369 -24.197  1.00  1.98           C  
ATOM   3861  C   GLN A 252     -13.849 -17.821 -23.736  1.00  1.98           C  
ATOM   3862  O   GLN A 252     -14.958 -18.295 -23.499  1.00  1.98           O  
ATOM   3863  CB  GLN A 252     -13.834 -15.390 -23.007  1.00  1.98           C  
ATOM   3864  CG  GLN A 252     -12.693 -15.472 -22.000  1.00  1.98           C  
ATOM   3865  CD  GLN A 252     -12.777 -14.357 -20.977  1.00  1.98           C  
ATOM   3866  OE1 GLN A 252     -13.752 -13.598 -20.999  1.00  1.98           O  
ATOM   3867  NE2 GLN A 252     -11.790 -14.219 -20.081  1.00  1.98           N  
ATOM   3868  H   GLN A 252     -15.338 -16.982 -25.408  1.00  1.98           H  
ATOM   3869  HA  GLN A 252     -12.767 -16.236 -24.687  1.00  1.98           H  
ATOM   3870 1HB  GLN A 252     -13.850 -14.367 -23.351  1.00  1.98           H  
ATOM   3871 2HB  GLN A 252     -14.763 -15.569 -22.470  1.00  1.98           H  
ATOM   3872 1HG  GLN A 252     -12.753 -16.426 -21.480  1.00  1.98           H  
ATOM   3873 2HG  GLN A 252     -11.750 -15.379 -22.522  1.00  1.98           H  
ATOM   3874 1HE2 GLN A 252     -11.838 -13.487 -19.405  1.00  1.98           H  
ATOM   3875 2HE2 GLN A 252     -10.982 -14.841 -20.049  1.00  1.98           H  
ATOM   3876  N   ALA A 253     -12.743 -18.534 -23.599  1.00  2.13           N  
ATOM   3877  CA  ALA A 253     -12.794 -19.904 -23.087  1.00  2.13           C  
ATOM   3878  C   ALA A 253     -12.870 -19.911 -21.568  1.00  2.13           C  
ATOM   3879  O   ALA A 253     -12.372 -18.998 -20.910  1.00  2.13           O  
ATOM   3880  CB  ALA A 253     -11.587 -20.711 -23.528  1.00  2.13           C  
ATOM   3881  H   ALA A 253     -11.852 -18.130 -23.837  1.00  2.13           H  
ATOM   3882  HA  ALA A 253     -13.697 -20.376 -23.478  1.00  2.13           H  
ATOM   3883 1HB  ALA A 253     -11.669 -21.729 -23.152  1.00  2.13           H  
ATOM   3884 2HB  ALA A 253     -11.533 -20.730 -24.615  1.00  2.13           H  
ATOM   3885 3HB  ALA A 253     -10.705 -20.265 -23.132  1.00  2.13           H  
ATOM   3886  N   ASP A 254     -13.383 -21.002 -21.004  1.00  2.19           N  
ATOM   3887  CA  ASP A 254     -13.446 -21.189 -19.548  1.00  2.19           C  
ATOM   3888  C   ASP A 254     -12.062 -21.146 -18.886  1.00  2.19           C  
ATOM   3889  O   ASP A 254     -11.925 -20.809 -17.710  1.00  2.19           O  
ATOM   3890  CB  ASP A 254     -14.091 -22.536 -19.213  1.00  2.19           C  
ATOM   3891  CG  ASP A 254     -15.593 -22.598 -19.482  1.00  2.19           C  
ATOM   3892  OD1 ASP A 254     -16.194 -21.573 -19.696  1.00  2.19           O  
ATOM   3893  OD2 ASP A 254     -16.124 -23.681 -19.474  1.00  2.19           O  
ATOM   3894  H   ASP A 254     -13.775 -21.717 -21.599  1.00  2.19           H  
ATOM   3895  HA  ASP A 254     -14.053 -20.387 -19.126  1.00  2.19           H  
ATOM   3896 1HB  ASP A 254     -13.597 -23.324 -19.788  1.00  2.19           H  
ATOM   3897 2HB  ASP A 254     -13.919 -22.760 -18.160  1.00  2.19           H  
ATOM   3898  N   ASP A 255     -11.035 -21.464 -19.662  1.00  2.12           N  
ATOM   3899  CA  ASP A 255      -9.663 -21.528 -19.188  1.00  2.12           C  
ATOM   3900  C   ASP A 255      -8.929 -20.194 -19.317  1.00  2.12           C  
ATOM   3901  O   ASP A 255      -7.739 -20.108 -19.012  1.00  2.12           O  
ATOM   3902  CB  ASP A 255      -8.903 -22.594 -19.972  1.00  2.12           C  
ATOM   3903  CG  ASP A 255      -9.430 -24.003 -19.710  1.00  2.12           C  
ATOM   3904  OD1 ASP A 255      -9.749 -24.307 -18.585  1.00  2.12           O  
ATOM   3905  OD2 ASP A 255      -9.529 -24.754 -20.647  1.00  2.12           O  
ATOM   3906  H   ASP A 255     -11.224 -21.694 -20.625  1.00  2.12           H  
ATOM   3907  HA  ASP A 255      -9.679 -21.809 -18.135  1.00  2.12           H  
ATOM   3908 1HB  ASP A 255      -8.982 -22.379 -21.040  1.00  2.12           H  
ATOM   3909 2HB  ASP A 255      -7.847 -22.558 -19.707  1.00  2.12           H  
ATOM   3910  N   PHE A 256      -9.627 -19.148 -19.770  1.00  1.96           N  
ATOM   3911  CA  PHE A 256      -9.032 -17.824 -19.961  1.00  1.96           C  
ATOM   3912  C   PHE A 256      -9.402 -16.884 -18.813  1.00  1.96           C  
ATOM   3913  O   PHE A 256      -9.441 -15.661 -18.984  1.00  1.96           O  
ATOM   3914  CB  PHE A 256      -9.528 -17.200 -21.257  1.00  1.96           C  
ATOM   3915  CG  PHE A 256      -9.142 -17.912 -22.521  1.00  1.96           C  
ATOM   3916  CD1 PHE A 256      -8.268 -18.995 -22.515  1.00  1.96           C  
ATOM   3917  CD2 PHE A 256      -9.673 -17.504 -23.742  1.00  1.96           C  
ATOM   3918  CE1 PHE A 256      -7.938 -19.643 -23.688  1.00  1.96           C  
ATOM   3919  CE2 PHE A 256      -9.345 -18.154 -24.914  1.00  1.96           C  
ATOM   3920  CZ  PHE A 256      -8.480 -19.224 -24.887  1.00  1.96           C  
ATOM   3921  H   PHE A 256     -10.613 -19.255 -20.009  1.00  1.96           H  
ATOM   3922  HA  PHE A 256      -7.947 -17.925 -19.994  1.00  1.96           H  
ATOM   3923 1HB  PHE A 256     -10.595 -17.174 -21.216  1.00  1.96           H  
ATOM   3924 2HB  PHE A 256      -9.178 -16.169 -21.325  1.00  1.96           H  
ATOM   3925  HD1 PHE A 256      -7.830 -19.326 -21.586  1.00  1.96           H  
ATOM   3926  HD2 PHE A 256     -10.352 -16.660 -23.767  1.00  1.96           H  
ATOM   3927  HE1 PHE A 256      -7.248 -20.486 -23.664  1.00  1.96           H  
ATOM   3928  HE2 PHE A 256      -9.765 -17.832 -25.860  1.00  1.96           H  
ATOM   3929  HZ  PHE A 256      -8.220 -19.737 -25.814  1.00  1.96           H  
ATOM   3930  N   TRP A 257      -9.730 -17.463 -17.666  1.00  1.75           N  
ATOM   3931  CA  TRP A 257     -10.072 -16.717 -16.463  1.00  1.75           C  
ATOM   3932  C   TRP A 257      -8.821 -16.180 -15.777  1.00  1.75           C  
ATOM   3933  O   TRP A 257      -7.762 -16.809 -15.817  1.00  1.75           O  
ATOM   3934  CB  TRP A 257     -10.920 -17.590 -15.518  1.00  1.75           C  
ATOM   3935  CG  TRP A 257     -11.225 -16.958 -14.166  1.00  1.75           C  
ATOM   3936  CD1 TRP A 257     -10.840 -17.437 -12.950  1.00  1.75           C  
ATOM   3937  CD2 TRP A 257     -11.924 -15.721 -13.898  1.00  1.75           C  
ATOM   3938  NE1 TRP A 257     -11.252 -16.596 -11.953  1.00  1.75           N  
ATOM   3939  CE2 TRP A 257     -11.910 -15.539 -12.508  1.00  1.75           C  
ATOM   3940  CE3 TRP A 257     -12.543 -14.765 -14.706  1.00  1.75           C  
ATOM   3941  CZ2 TRP A 257     -12.490 -14.441 -11.908  1.00  1.75           C  
ATOM   3942  CZ3 TRP A 257     -13.126 -13.661 -14.101  1.00  1.75           C  
ATOM   3943  CH2 TRP A 257     -13.098 -13.503 -12.738  1.00  1.75           C  
ATOM   3944  H   TRP A 257      -9.708 -18.472 -17.624  1.00  1.75           H  
ATOM   3945  HA  TRP A 257     -10.687 -15.865 -16.753  1.00  1.75           H  
ATOM   3946 1HB  TRP A 257     -11.865 -17.838 -16.006  1.00  1.75           H  
ATOM   3947 2HB  TRP A 257     -10.397 -18.532 -15.337  1.00  1.75           H  
ATOM   3948  HD1 TRP A 257     -10.288 -18.359 -12.794  1.00  1.75           H  
ATOM   3949  HE1 TRP A 257     -11.093 -16.730 -10.963  1.00  1.75           H  
ATOM   3950  HE3 TRP A 257     -12.564 -14.883 -15.789  1.00  1.75           H  
ATOM   3951  HZ2 TRP A 257     -12.477 -14.296 -10.828  1.00  1.75           H  
ATOM   3952  HZ3 TRP A 257     -13.605 -12.918 -14.737  1.00  1.75           H  
ATOM   3953  HH2 TRP A 257     -13.564 -12.622 -12.298  1.00  1.75           H  
ATOM   3954  N   CYS A 258      -8.954 -15.010 -15.156  1.00  1.55           N  
ATOM   3955  CA  CYS A 258      -7.874 -14.391 -14.400  1.00  1.55           C  
ATOM   3956  C   CYS A 258      -8.438 -13.704 -13.166  1.00  1.55           C  
ATOM   3957  O   CYS A 258      -9.399 -12.939 -13.254  1.00  1.55           O  
ATOM   3958  CB  CYS A 258      -7.121 -13.375 -15.257  1.00  1.55           C  
ATOM   3959  SG  CYS A 258      -5.734 -12.606 -14.410  1.00  1.55           S  
ATOM   3960  H   CYS A 258      -9.850 -14.546 -15.184  1.00  1.55           H  
ATOM   3961  HA  CYS A 258      -7.174 -15.164 -14.084  1.00  1.55           H  
ATOM   3962 1HB  CYS A 258      -6.735 -13.874 -16.147  1.00  1.55           H  
ATOM   3963 2HB  CYS A 258      -7.800 -12.592 -15.582  1.00  1.55           H  
ATOM   3964  HG  CYS A 258      -5.298 -13.746 -13.821  1.00  1.55           H  
ATOM   3965  N   GLU A 259      -7.835 -13.992 -12.017  1.00  1.39           N  
ATOM   3966  CA  GLU A 259      -8.289 -13.435 -10.740  1.00  1.39           C  
ATOM   3967  C   GLU A 259      -7.542 -12.162 -10.412  1.00  1.39           C  
ATOM   3968  O   GLU A 259      -6.327 -12.104 -10.596  1.00  1.39           O  
ATOM   3969  CB  GLU A 259      -8.133 -14.459  -9.610  1.00  1.39           C  
ATOM   3970  CG  GLU A 259      -8.624 -14.014  -8.241  1.00  1.39           C  
ATOM   3971  CD  GLU A 259      -8.514 -15.110  -7.196  1.00  1.39           C  
ATOM   3972  OE1 GLU A 259      -8.015 -16.161  -7.520  1.00  1.39           O  
ATOM   3973  OE2 GLU A 259      -8.944 -14.901  -6.086  1.00  1.39           O  
ATOM   3974  H   GLU A 259      -7.006 -14.589 -12.058  1.00  1.39           H  
ATOM   3975  HA  GLU A 259      -9.349 -13.193 -10.830  1.00  1.39           H  
ATOM   3976 1HB  GLU A 259      -8.722 -15.332  -9.840  1.00  1.39           H  
ATOM   3977 2HB  GLU A 259      -7.090 -14.763  -9.527  1.00  1.39           H  
ATOM   3978 1HG  GLU A 259      -8.027 -13.168  -7.913  1.00  1.39           H  
ATOM   3979 2HG  GLU A 259      -9.659 -13.688  -8.322  1.00  1.39           H  
ATOM   3980  N   GLY A 260      -8.254 -11.142  -9.945  1.00  1.28           N  
ATOM   3981  CA  GLY A 260      -7.578  -9.915  -9.564  1.00  1.28           C  
ATOM   3982  C   GLY A 260      -7.034  -9.987  -8.135  1.00  1.28           C  
ATOM   3983  O   GLY A 260      -7.581 -10.698  -7.292  1.00  1.28           O  
ATOM   3984  H   GLY A 260      -9.254 -11.229  -9.835  1.00  1.28           H  
ATOM   3985 1HA  GLY A 260      -6.769  -9.746 -10.261  1.00  1.28           H  
ATOM   3986 2HA  GLY A 260      -8.260  -9.073  -9.657  1.00  1.28           H  
ATOM   3987  N   GLU A 261      -6.017  -9.180  -7.857  1.00  1.22           N  
ATOM   3988  CA  GLU A 261      -5.422  -9.077  -6.519  1.00  1.22           C  
ATOM   3989  C   GLU A 261      -4.975  -7.619  -6.255  1.00  1.22           C  
ATOM   3990  O   GLU A 261      -4.629  -6.927  -7.201  1.00  1.22           O  
ATOM   3991  CB  GLU A 261      -4.241 -10.059  -6.395  1.00  1.22           C  
ATOM   3992  CG  GLU A 261      -3.560 -10.112  -5.020  1.00  1.22           C  
ATOM   3993  CD  GLU A 261      -2.433 -11.119  -4.917  1.00  1.22           C  
ATOM   3994  OE1 GLU A 261      -2.123 -11.744  -5.893  1.00  1.22           O  
ATOM   3995  OE2 GLU A 261      -1.900 -11.274  -3.844  1.00  1.22           O  
ATOM   3996  H   GLU A 261      -5.627  -8.653  -8.640  1.00  1.22           H  
ATOM   3997  HA  GLU A 261      -6.174  -9.385  -5.806  1.00  1.22           H  
ATOM   3998 1HB  GLU A 261      -4.613 -11.063  -6.593  1.00  1.22           H  
ATOM   3999 2HB  GLU A 261      -3.501  -9.847  -7.150  1.00  1.22           H  
ATOM   4000 1HG  GLU A 261      -3.163  -9.125  -4.783  1.00  1.22           H  
ATOM   4001 2HG  GLU A 261      -4.310 -10.363  -4.278  1.00  1.22           H  
ATOM   4002  N   PRO A 262      -5.113  -7.062  -5.043  1.00  1.19           N  
ATOM   4003  CA  PRO A 262      -4.587  -5.750  -4.674  1.00  1.19           C  
ATOM   4004  C   PRO A 262      -3.069  -5.617  -4.844  1.00  1.19           C  
ATOM   4005  O   PRO A 262      -2.313  -6.530  -4.527  1.00  1.19           O  
ATOM   4006  CB  PRO A 262      -4.968  -5.656  -3.191  1.00  1.19           C  
ATOM   4007  CG  PRO A 262      -6.187  -6.547  -3.047  1.00  1.19           C  
ATOM   4008  CD  PRO A 262      -5.948  -7.695  -3.999  1.00  1.19           C  
ATOM   4009  HA  PRO A 262      -5.104  -4.977  -5.260  1.00  1.19           H  
ATOM   4010 1HB  PRO A 262      -4.122  -5.981  -2.568  1.00  1.19           H  
ATOM   4011 2HB  PRO A 262      -5.172  -4.608  -2.928  1.00  1.19           H  
ATOM   4012 1HG  PRO A 262      -6.290  -6.882  -2.002  1.00  1.19           H  
ATOM   4013 2HG  PRO A 262      -7.099  -5.983  -3.290  1.00  1.19           H  
ATOM   4014 1HD  PRO A 262      -5.417  -8.509  -3.498  1.00  1.19           H  
ATOM   4015 2HD  PRO A 262      -6.926  -7.998  -4.390  1.00  1.19           H  
ATOM   4016  N   TYR A 263      -2.636  -4.443  -5.295  1.00  1.20           N  
ATOM   4017  CA  TYR A 263      -1.219  -4.105  -5.445  1.00  1.20           C  
ATOM   4018  C   TYR A 263      -0.583  -3.777  -4.079  1.00  1.20           C  
ATOM   4019  O   TYR A 263      -1.201  -3.053  -3.303  1.00  1.20           O  
ATOM   4020  CB  TYR A 263      -1.129  -2.946  -6.437  1.00  1.20           C  
ATOM   4021  CG  TYR A 263       0.178  -2.265  -6.627  1.00  1.20           C  
ATOM   4022  CD1 TYR A 263       1.307  -2.901  -7.109  1.00  1.20           C  
ATOM   4023  CD2 TYR A 263       0.204  -0.932  -6.363  1.00  1.20           C  
ATOM   4024  CE1 TYR A 263       2.455  -2.159  -7.286  1.00  1.20           C  
ATOM   4025  CE2 TYR A 263       1.306  -0.212  -6.543  1.00  1.20           C  
ATOM   4026  CZ  TYR A 263       2.435  -0.793  -6.999  1.00  1.20           C  
ATOM   4027  OH  TYR A 263       3.535  -0.019  -7.170  1.00  1.20           O  
ATOM   4028  H   TYR A 263      -3.319  -3.746  -5.552  1.00  1.20           H  
ATOM   4029  HA  TYR A 263      -0.740  -4.958  -5.903  1.00  1.20           H  
ATOM   4030 1HB  TYR A 263      -1.420  -3.333  -7.408  1.00  1.20           H  
ATOM   4031 2HB  TYR A 263      -1.864  -2.184  -6.170  1.00  1.20           H  
ATOM   4032  HD1 TYR A 263       1.292  -3.962  -7.347  1.00  1.20           H  
ATOM   4033  HD2 TYR A 263      -0.696  -0.449  -6.014  1.00  1.20           H  
ATOM   4034  HE1 TYR A 263       3.343  -2.627  -7.650  1.00  1.20           H  
ATOM   4035  HE2 TYR A 263       1.280   0.839  -6.330  1.00  1.20           H  
ATOM   4036  HH  TYR A 263       3.332   0.873  -6.831  1.00  1.20           H  
ATOM   4037  N   PRO A 264       0.580  -4.377  -3.715  1.00  1.22           N  
ATOM   4038  CA  PRO A 264       1.347  -4.139  -2.489  1.00  1.22           C  
ATOM   4039  C   PRO A 264       2.405  -3.023  -2.533  1.00  1.22           C  
ATOM   4040  O   PRO A 264       3.092  -2.785  -1.531  1.00  1.22           O  
ATOM   4041  CB  PRO A 264       2.050  -5.490  -2.317  1.00  1.22           C  
ATOM   4042  CG  PRO A 264       2.326  -5.941  -3.736  1.00  1.22           C  
ATOM   4043  CD  PRO A 264       1.119  -5.501  -4.524  1.00  1.22           C  
ATOM   4044  HA  PRO A 264       0.645  -3.961  -1.664  1.00  1.22           H  
ATOM   4045 1HB  PRO A 264       2.977  -5.360  -1.737  1.00  1.22           H  
ATOM   4046 2HB  PRO A 264       1.409  -6.185  -1.759  1.00  1.22           H  
ATOM   4047 1HG  PRO A 264       3.258  -5.466  -4.104  1.00  1.22           H  
ATOM   4048 2HG  PRO A 264       2.495  -7.025  -3.774  1.00  1.22           H  
ATOM   4049 1HD  PRO A 264       1.453  -5.179  -5.502  1.00  1.22           H  
ATOM   4050 2HD  PRO A 264       0.389  -6.327  -4.569  1.00  1.22           H  
ATOM   4051  N   GLY A 265       2.599  -2.403  -3.688  1.00  1.27           N  
ATOM   4052  CA  GLY A 265       3.723  -1.486  -3.872  1.00  1.27           C  
ATOM   4053  C   GLY A 265       3.392  -0.050  -3.531  1.00  1.27           C  
ATOM   4054  O   GLY A 265       2.384   0.207  -2.894  1.00  1.27           O  
ATOM   4055  H   GLY A 265       1.991  -2.586  -4.471  1.00  1.27           H  
ATOM   4056 1HA  GLY A 265       4.532  -1.816  -3.234  1.00  1.27           H  
ATOM   4057 2HA  GLY A 265       4.079  -1.562  -4.893  1.00  1.27           H  
ATOM   4058  N   PRO A 266       4.284   0.895  -3.850  1.00  1.34           N  
ATOM   4059  CA  PRO A 266       4.152   2.325  -3.616  1.00  1.34           C  
ATOM   4060  C   PRO A 266       2.908   2.886  -4.278  1.00  1.34           C  
ATOM   4061  O   PRO A 266       2.558   2.483  -5.387  1.00  1.34           O  
ATOM   4062  CB  PRO A 266       5.423   2.879  -4.258  1.00  1.34           C  
ATOM   4063  CG  PRO A 266       6.407   1.732  -4.224  1.00  1.34           C  
ATOM   4064  CD  PRO A 266       5.572   0.504  -4.466  1.00  1.34           C  
ATOM   4065  HA  PRO A 266       4.141   2.533  -2.540  1.00  1.34           H  
ATOM   4066 1HB  PRO A 266       5.205   3.248  -5.273  1.00  1.34           H  
ATOM   4067 2HB  PRO A 266       5.773   3.744  -3.676  1.00  1.34           H  
ATOM   4068 1HG  PRO A 266       7.182   1.868  -5.000  1.00  1.34           H  
ATOM   4069 2HG  PRO A 266       6.929   1.704  -3.258  1.00  1.34           H  
ATOM   4070 1HD  PRO A 266       5.463   0.328  -5.545  1.00  1.34           H  
ATOM   4071 2HD  PRO A 266       6.045  -0.344  -3.960  1.00  1.34           H  
ATOM   4072  N   LYS A 267       2.253   3.821  -3.603  1.00  1.43           N  
ATOM   4073  CA  LYS A 267       1.047   4.457  -4.121  1.00  1.43           C  
ATOM   4074  C   LYS A 267       1.357   5.372  -5.291  1.00  1.43           C  
ATOM   4075  O   LYS A 267       2.342   6.111  -5.267  1.00  1.43           O  
ATOM   4076  CB  LYS A 267       0.305   5.199  -3.018  1.00  1.43           C  
ATOM   4077  CG  LYS A 267      -0.995   5.834  -3.459  1.00  1.43           C  
ATOM   4078  CD  LYS A 267      -2.073   4.817  -3.776  1.00  1.43           C  
ATOM   4079  CE  LYS A 267      -3.351   5.511  -4.219  1.00  1.43           C  
ATOM   4080  NZ  LYS A 267      -4.416   4.532  -4.596  1.00  1.43           N  
ATOM   4081  H   LYS A 267       2.600   4.113  -2.700  1.00  1.43           H  
ATOM   4082  HA  LYS A 267       0.386   3.677  -4.498  1.00  1.43           H  
ATOM   4083 1HB  LYS A 267       0.094   4.530  -2.189  1.00  1.43           H  
ATOM   4084 2HB  LYS A 267       0.939   6.001  -2.626  1.00  1.43           H  
ATOM   4085 1HG  LYS A 267      -1.353   6.421  -2.620  1.00  1.43           H  
ATOM   4086 2HG  LYS A 267      -0.844   6.496  -4.309  1.00  1.43           H  
ATOM   4087 1HD  LYS A 267      -1.733   4.143  -4.562  1.00  1.43           H  
ATOM   4088 2HD  LYS A 267      -2.285   4.231  -2.883  1.00  1.43           H  
ATOM   4089 1HE  LYS A 267      -3.713   6.138  -3.408  1.00  1.43           H  
ATOM   4090 2HE  LYS A 267      -3.127   6.146  -5.083  1.00  1.43           H  
ATOM   4091 1HZ  LYS A 267      -5.245   5.031  -4.887  1.00  1.43           H  
ATOM   4092 2HZ  LYS A 267      -4.081   3.957  -5.361  1.00  1.43           H  
ATOM   4093 3HZ  LYS A 267      -4.635   3.947  -3.801  1.00  1.43           H  
ATOM   4094  N   VAL A 268       0.514   5.302  -6.313  1.00  1.54           N  
ATOM   4095  CA  VAL A 268       0.660   6.111  -7.508  1.00  1.54           C  
ATOM   4096  C   VAL A 268      -0.361   7.250  -7.655  1.00  1.54           C  
ATOM   4097  O   VAL A 268      -1.571   7.019  -7.739  1.00  1.54           O  
ATOM   4098  CB  VAL A 268       0.588   5.149  -8.711  1.00  1.54           C  
ATOM   4099  CG1 VAL A 268       0.647   5.876  -9.982  1.00  1.54           C  
ATOM   4100  CG2 VAL A 268       1.762   4.227  -8.649  1.00  1.54           C  
ATOM   4101  H   VAL A 268      -0.258   4.656  -6.259  1.00  1.54           H  
ATOM   4102  HA  VAL A 268       1.656   6.558  -7.489  1.00  1.54           H  
ATOM   4103  HB  VAL A 268      -0.345   4.578  -8.677  1.00  1.54           H  
ATOM   4104 1HG1 VAL A 268       0.614   5.160 -10.794  1.00  1.54           H  
ATOM   4105 2HG1 VAL A 268      -0.182   6.522 -10.051  1.00  1.54           H  
ATOM   4106 3HG1 VAL A 268       1.551   6.442 -10.032  1.00  1.54           H  
ATOM   4107 1HG2 VAL A 268       1.731   3.550  -9.487  1.00  1.54           H  
ATOM   4108 2HG2 VAL A 268       2.664   4.827  -8.695  1.00  1.54           H  
ATOM   4109 3HG2 VAL A 268       1.750   3.655  -7.721  1.00  1.54           H  
ATOM   4110  N   PHE A 269       0.177   8.475  -7.726  1.00  1.66           N  
ATOM   4111  CA  PHE A 269      -0.541   9.744  -7.892  1.00  1.66           C  
ATOM   4112  C   PHE A 269       0.058  10.570  -9.047  1.00  1.66           C  
ATOM   4113  O   PHE A 269       0.833  11.489  -8.784  1.00  1.66           O  
ATOM   4114  CB  PHE A 269      -0.442  10.615  -6.647  1.00  1.66           C  
ATOM   4115  CG  PHE A 269      -0.988  10.053  -5.392  1.00  1.66           C  
ATOM   4116  CD1 PHE A 269      -0.138   9.653  -4.380  1.00  1.66           C  
ATOM   4117  CD2 PHE A 269      -2.354   9.954  -5.198  1.00  1.66           C  
ATOM   4118  CE1 PHE A 269      -0.642   9.178  -3.199  1.00  1.66           C  
ATOM   4119  CE2 PHE A 269      -2.864   9.470  -4.015  1.00  1.66           C  
ATOM   4120  CZ  PHE A 269      -2.006   9.088  -3.011  1.00  1.66           C  
ATOM   4121  H   PHE A 269       1.185   8.550  -7.597  1.00  1.66           H  
ATOM   4122  HA  PHE A 269      -1.593   9.537  -8.085  1.00  1.66           H  
ATOM   4123 1HB  PHE A 269       0.603  10.860  -6.471  1.00  1.66           H  
ATOM   4124 2HB  PHE A 269      -0.958  11.556  -6.837  1.00  1.66           H  
ATOM   4125  HD1 PHE A 269       0.943   9.727  -4.528  1.00  1.66           H  
ATOM   4126  HD2 PHE A 269      -3.027  10.271  -5.995  1.00  1.66           H  
ATOM   4127  HE1 PHE A 269       0.036   8.866  -2.407  1.00  1.66           H  
ATOM   4128  HE2 PHE A 269      -3.941   9.398  -3.873  1.00  1.66           H  
ATOM   4129  HZ  PHE A 269      -2.397   8.706  -2.067  1.00  1.66           H  
ATOM   4130  N   PRO A 270      -0.239  10.247 -10.310  1.00  1.78           N  
ATOM   4131  CA  PRO A 270       0.352  10.806 -11.504  1.00  1.78           C  
ATOM   4132  C   PRO A 270      -0.383  12.061 -11.942  1.00  1.78           C  
ATOM   4133  O   PRO A 270       0.072  12.749 -12.854  1.00  1.78           O  
ATOM   4134  OXT PRO A 270      -1.579  12.129 -11.677  1.00  1.78           O  
ATOM   4135  CB  PRO A 270       0.141   9.683 -12.500  1.00  1.78           C  
ATOM   4136  CG  PRO A 270      -1.145   9.053 -12.083  1.00  1.78           C  
ATOM   4137  CD  PRO A 270      -1.283   9.294 -10.583  1.00  1.78           C  
ATOM   4138  HA  PRO A 270       1.422  11.004 -11.334  1.00  1.78           H  
ATOM   4139 1HB  PRO A 270       0.087  10.077 -13.522  1.00  1.78           H  
ATOM   4140 2HB  PRO A 270       0.986   9.014 -12.453  1.00  1.78           H  
ATOM   4141 1HG  PRO A 270      -1.973   9.486 -12.662  1.00  1.78           H  
ATOM   4142 2HG  PRO A 270      -1.123   7.987 -12.319  1.00  1.78           H  
ATOM   4143 1HD  PRO A 270      -2.261   9.746 -10.370  1.00  1.78           H  
ATOM   4144 2HD  PRO A 270      -1.155   8.389 -10.057  1.00  1.78           H  
TER    4145
ENDMDL

REMARK ID 125352 MODEL 5 2021-09-11_00000191_1_19
PFRMAT TS
TARGET 2021-09-11_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.121  -0.368   0.346  1.00 10.12           N  
ATOM      2  CA  MET A   1      -1.419   0.534   1.256  1.00 10.12           C  
ATOM      3  C   MET A   1      -0.288   1.299   0.569  1.00 10.12           C  
ATOM      4  O   MET A   1       0.390   0.755  -0.306  1.00 10.12           O  
ATOM      5  CB  MET A   1      -0.817  -0.248   2.425  1.00 10.12           C  
ATOM      6  CG  MET A   1      -1.802  -0.857   3.367  1.00 10.12           C  
ATOM      7  SD  MET A   1      -0.964  -1.705   4.705  1.00 10.12           S  
ATOM      8  CE  MET A   1      -2.321  -2.158   5.751  1.00 10.12           C  
ATOM      9 1H   MET A   1      -2.435  -1.182   0.855  1.00 10.12           H  
ATOM     10 2H   MET A   1      -2.919   0.106  -0.052  1.00 10.12           H  
ATOM     11 3H   MET A   1      -1.498  -0.655  -0.395  1.00 10.12           H  
ATOM     12  HA  MET A   1      -2.158   1.232   1.637  1.00 10.12           H  
ATOM     13 1HB  MET A   1      -0.208  -1.066   2.029  1.00 10.12           H  
ATOM     14 2HB  MET A   1      -0.148   0.385   3.003  1.00 10.12           H  
ATOM     15 1HG  MET A   1      -2.447  -0.085   3.783  1.00 10.12           H  
ATOM     16 2HG  MET A   1      -2.426  -1.576   2.837  1.00 10.12           H  
ATOM     17 1HE  MET A   1      -1.940  -2.695   6.623  1.00 10.12           H  
ATOM     18 2HE  MET A   1      -2.846  -1.263   6.077  1.00 10.12           H  
ATOM     19 3HE  MET A   1      -3.006  -2.801   5.200  1.00 10.12           H  
ATOM     20  N   PRO A   2       0.029   2.533   1.010  1.00  9.42           N  
ATOM     21  CA  PRO A   2       1.111   3.364   0.499  1.00  9.42           C  
ATOM     22  C   PRO A   2       2.448   2.880   1.059  1.00  9.42           C  
ATOM     23  O   PRO A   2       3.146   3.592   1.782  1.00  9.42           O  
ATOM     24  CB  PRO A   2       0.722   4.749   1.024  1.00  9.42           C  
ATOM     25  CG  PRO A   2       0.012   4.466   2.333  1.00  9.42           C  
ATOM     26  CD  PRO A   2      -0.768   3.187   2.078  1.00  9.42           C  
ATOM     27  HA  PRO A   2       1.111   3.336  -0.600  1.00  9.42           H  
ATOM     28 1HB  PRO A   2       1.625   5.364   1.151  1.00  9.42           H  
ATOM     29 2HB  PRO A   2       0.084   5.266   0.290  1.00  9.42           H  
ATOM     30 1HG  PRO A   2       0.743   4.359   3.151  1.00  9.42           H  
ATOM     31 2HG  PRO A   2      -0.640   5.313   2.599  1.00  9.42           H  
ATOM     32 1HD  PRO A   2      -0.783   2.593   2.989  1.00  9.42           H  
ATOM     33 2HD  PRO A   2      -1.776   3.443   1.720  1.00  9.42           H  
ATOM     34  N   ARG A   3       2.792   1.652   0.681  1.00  8.37           N  
ATOM     35  CA  ARG A   3       3.962   0.908   1.147  1.00  8.37           C  
ATOM     36  C   ARG A   3       5.290   1.543   0.763  1.00  8.37           C  
ATOM     37  O   ARG A   3       6.328   1.204   1.329  1.00  8.37           O  
ATOM     38  CB  ARG A   3       3.933  -0.496   0.582  1.00  8.37           C  
ATOM     39  CG  ARG A   3       4.133  -0.563  -0.916  1.00  8.37           C  
ATOM     40  CD  ARG A   3       3.988  -1.929  -1.453  1.00  8.37           C  
ATOM     41  NE  ARG A   3       4.207  -1.948  -2.893  1.00  8.37           N  
ATOM     42  CZ  ARG A   3       4.121  -3.041  -3.675  1.00  8.37           C  
ATOM     43  NH1 ARG A   3       3.808  -4.204  -3.152  1.00  8.37           N  
ATOM     44  NH2 ARG A   3       4.353  -2.942  -4.973  1.00  8.37           N  
ATOM     45  H   ARG A   3       2.153   1.177   0.048  1.00  8.37           H  
ATOM     46  HA  ARG A   3       3.910   0.845   2.234  1.00  8.37           H  
ATOM     47 1HB  ARG A   3       4.726  -1.074   1.035  1.00  8.37           H  
ATOM     48 2HB  ARG A   3       2.981  -0.976   0.823  1.00  8.37           H  
ATOM     49 1HG  ARG A   3       3.401   0.080  -1.407  1.00  8.37           H  
ATOM     50 2HG  ARG A   3       5.139  -0.215  -1.165  1.00  8.37           H  
ATOM     51 1HD  ARG A   3       4.721  -2.582  -0.987  1.00  8.37           H  
ATOM     52 2HD  ARG A   3       2.983  -2.301  -1.249  1.00  8.37           H  
ATOM     53  HE  ARG A   3       4.462  -1.063  -3.336  1.00  8.37           H  
ATOM     54 1HH1 ARG A   3       3.630  -4.278  -2.160  1.00  8.37           H  
ATOM     55 2HH1 ARG A   3       3.745  -5.021  -3.741  1.00  8.37           H  
ATOM     56 1HH2 ARG A   3       4.597  -2.043  -5.374  1.00  8.37           H  
ATOM     57 2HH2 ARG A   3       4.290  -3.759  -5.562  1.00  8.37           H  
ATOM     58  N   ASP A   4       5.257   2.460  -0.192  1.00  6.98           N  
ATOM     59  CA  ASP A   4       6.458   3.111  -0.666  1.00  6.98           C  
ATOM     60  C   ASP A   4       6.777   4.384   0.127  1.00  6.98           C  
ATOM     61  O   ASP A   4       7.766   5.063  -0.158  1.00  6.98           O  
ATOM     62  CB  ASP A   4       6.303   3.435  -2.152  1.00  6.98           C  
ATOM     63  CG  ASP A   4       6.188   2.166  -3.023  1.00  6.98           C  
ATOM     64  OD1 ASP A   4       6.884   1.212  -2.763  1.00  6.98           O  
ATOM     65  OD2 ASP A   4       5.377   2.159  -3.916  1.00  6.98           O  
ATOM     66  H   ASP A   4       4.367   2.706  -0.598  1.00  6.98           H  
ATOM     67  HA  ASP A   4       7.293   2.420  -0.546  1.00  6.98           H  
ATOM     68 1HB  ASP A   4       5.415   4.049  -2.299  1.00  6.98           H  
ATOM     69 2HB  ASP A   4       7.162   4.015  -2.489  1.00  6.98           H  
ATOM     70  N   ASN A   5       5.938   4.726   1.114  1.00  5.39           N  
ATOM     71  CA  ASN A   5       6.212   5.907   1.926  1.00  5.39           C  
ATOM     72  C   ASN A   5       7.391   5.591   2.848  1.00  5.39           C  
ATOM     73  O   ASN A   5       7.882   4.461   2.893  1.00  5.39           O  
ATOM     74  CB  ASN A   5       4.971   6.340   2.706  1.00  5.39           C  
ATOM     75  CG  ASN A   5       4.936   7.846   3.072  1.00  5.39           C  
ATOM     76  OD1 ASN A   5       5.975   8.483   3.288  1.00  5.39           O  
ATOM     77  ND2 ASN A   5       3.751   8.403   3.142  1.00  5.39           N  
ATOM     78  H   ASN A   5       5.109   4.169   1.320  1.00  5.39           H  
ATOM     79  HA  ASN A   5       6.517   6.726   1.273  1.00  5.39           H  
ATOM     80 1HB  ASN A   5       4.082   6.104   2.118  1.00  5.39           H  
ATOM     81 2HB  ASN A   5       4.910   5.757   3.625  1.00  5.39           H  
ATOM     82 1HD2 ASN A   5       3.666   9.372   3.377  1.00  5.39           H  
ATOM     83 2HD2 ASN A   5       2.932   7.858   2.966  1.00  5.39           H  
ATOM     84  N   MET A   6       7.833   6.568   3.623  1.00  3.89           N  
ATOM     85  CA  MET A   6       9.013   6.381   4.462  1.00  3.89           C  
ATOM     86  C   MET A   6       8.754   5.661   5.783  1.00  3.89           C  
ATOM     87  O   MET A   6       8.915   6.233   6.862  1.00  3.89           O  
ATOM     88  CB  MET A   6       9.647   7.737   4.726  1.00  3.89           C  
ATOM     89  CG  MET A   6      10.174   8.426   3.467  1.00  3.89           C  
ATOM     90  SD  MET A   6      11.515   7.510   2.664  1.00  3.89           S  
ATOM     91  CE  MET A   6      10.654   6.644   1.345  1.00  3.89           C  
ATOM     92  H   MET A   6       7.370   7.465   3.586  1.00  3.89           H  
ATOM     93  HA  MET A   6       9.726   5.777   3.903  1.00  3.89           H  
ATOM     94 1HB  MET A   6       8.913   8.398   5.186  1.00  3.89           H  
ATOM     95 2HB  MET A   6      10.475   7.625   5.425  1.00  3.89           H  
ATOM     96 1HG  MET A   6       9.356   8.538   2.753  1.00  3.89           H  
ATOM     97 2HG  MET A   6      10.541   9.420   3.724  1.00  3.89           H  
ATOM     98 1HE  MET A   6      11.368   6.055   0.770  1.00  3.89           H  
ATOM     99 2HE  MET A   6       9.910   5.982   1.766  1.00  3.89           H  
ATOM    100 3HE  MET A   6      10.166   7.363   0.687  1.00  3.89           H  
ATOM    101  N   ALA A   7       8.408   4.386   5.688  1.00  2.68           N  
ATOM    102  CA  ALA A   7       8.142   3.549   6.859  1.00  2.68           C  
ATOM    103  C   ALA A   7       7.110   4.286   7.814  1.00  2.68           C  
ATOM    104  O   ALA A   7       5.979   4.450   7.352  1.00  2.68           O  
ATOM    105  CB  ALA A   7       9.495   3.074   7.393  1.00  2.68           C  
ATOM    106  H   ALA A   7       8.306   4.014   4.743  1.00  2.68           H  
ATOM    107  HA  ALA A   7       7.629   2.653   6.533  1.00  2.68           H  
ATOM    108 1HB  ALA A   7       9.345   2.399   8.232  1.00  2.68           H  
ATOM    109 2HB  ALA A   7       9.990   2.531   6.589  1.00  2.68           H  
ATOM    110 3HB  ALA A   7      10.133   3.872   7.658  1.00  2.68           H  
ATOM    111  N   SER A   8       7.362   4.727   9.093  1.00  1.83           N  
ATOM    112  CA  SER A   8       8.596   4.802   9.883  1.00  1.83           C  
ATOM    113  C   SER A   8       8.728   3.760  10.990  1.00  1.83           C  
ATOM    114  O   SER A   8       8.934   2.571  10.734  1.00  1.83           O  
ATOM    115  CB  SER A   8       8.653   6.169  10.522  1.00  1.83           C  
ATOM    116  OG  SER A   8       7.623   6.344  11.465  1.00  1.83           O  
ATOM    117  H   SER A   8       6.555   5.118   9.553  1.00  1.83           H  
ATOM    118  HA  SER A   8       9.449   4.772   9.263  1.00  1.83           H  
ATOM    119 1HB  SER A   8       9.623   6.319  10.997  1.00  1.83           H  
ATOM    120 2HB  SER A   8       8.555   6.919   9.738  1.00  1.83           H  
ATOM    121  HG  SER A   8       7.543   7.299  11.604  1.00  1.83           H  
ATOM    122  N   LEU A   9       8.568   4.199  12.232  1.00  1.28           N  
ATOM    123  CA  LEU A   9       8.818   3.322  13.363  1.00  1.28           C  
ATOM    124  C   LEU A   9       7.802   2.216  13.517  1.00  1.28           C  
ATOM    125  O   LEU A   9       8.179   1.076  13.761  1.00  1.28           O  
ATOM    126  CB  LEU A   9       8.931   4.102  14.658  1.00  1.28           C  
ATOM    127  CG  LEU A   9       9.212   3.236  15.867  1.00  1.28           C  
ATOM    128  CD1 LEU A   9      10.531   2.468  15.689  1.00  1.28           C  
ATOM    129  CD2 LEU A   9       9.273   4.084  17.050  1.00  1.28           C  
ATOM    130  H   LEU A   9       8.327   5.171  12.390  1.00  1.28           H  
ATOM    131  HA  LEU A   9       9.784   2.852  13.199  1.00  1.28           H  
ATOM    132 1HB  LEU A   9       9.737   4.829  14.567  1.00  1.28           H  
ATOM    133 2HB  LEU A   9       7.996   4.638  14.837  1.00  1.28           H  
ATOM    134  HG  LEU A   9       8.412   2.522  15.976  1.00  1.28           H  
ATOM    135 1HD1 LEU A   9      10.708   1.850  16.568  1.00  1.28           H  
ATOM    136 2HD1 LEU A   9      10.469   1.836  14.808  1.00  1.28           H  
ATOM    137 3HD1 LEU A   9      11.355   3.174  15.573  1.00  1.28           H  
ATOM    138 1HD2 LEU A   9       9.449   3.458  17.919  1.00  1.28           H  
ATOM    139 2HD2 LEU A   9      10.080   4.807  16.949  1.00  1.28           H  
ATOM    140 3HD2 LEU A   9       8.346   4.607  17.148  1.00  1.28           H  
ATOM    141  N   ILE A  10       6.515   2.527  13.406  1.00  0.96           N  
ATOM    142  CA  ILE A  10       5.544   1.464  13.606  1.00  0.96           C  
ATOM    143  C   ILE A  10       5.695   0.349  12.569  1.00  0.96           C  
ATOM    144  O   ILE A  10       5.446  -0.820  12.878  1.00  0.96           O  
ATOM    145  CB  ILE A  10       4.104   2.002  13.675  1.00  0.96           C  
ATOM    146  CG1 ILE A  10       3.190   0.862  14.159  1.00  0.96           C  
ATOM    147  CG2 ILE A  10       3.642   2.589  12.333  1.00  0.96           C  
ATOM    148  CD1 ILE A  10       3.512   0.344  15.578  1.00  0.96           C  
ATOM    149  H   ILE A  10       6.225   3.473  13.200  1.00  0.96           H  
ATOM    150  HA  ILE A  10       5.739   1.022  14.576  1.00  0.96           H  
ATOM    151  HB  ILE A  10       4.056   2.787  14.431  1.00  0.96           H  
ATOM    152 1HG1 ILE A  10       2.162   1.225  14.144  1.00  0.96           H  
ATOM    153 2HG1 ILE A  10       3.274   0.026  13.467  1.00  0.96           H  
ATOM    154 1HG2 ILE A  10       2.618   2.962  12.432  1.00  0.96           H  
ATOM    155 2HG2 ILE A  10       4.300   3.406  12.045  1.00  0.96           H  
ATOM    156 3HG2 ILE A  10       3.672   1.834  11.578  1.00  0.96           H  
ATOM    157 1HD1 ILE A  10       2.821  -0.455  15.842  1.00  0.96           H  
ATOM    158 2HD1 ILE A  10       4.529  -0.040  15.601  1.00  0.96           H  
ATOM    159 3HD1 ILE A  10       3.425   1.135  16.293  1.00  0.96           H  
ATOM    160  N   GLN A  11       6.126   0.678  11.345  1.00  0.78           N  
ATOM    161  CA  GLN A  11       6.340  -0.402  10.398  1.00  0.78           C  
ATOM    162  C   GLN A  11       7.588  -1.183  10.765  1.00  0.78           C  
ATOM    163  O   GLN A  11       7.606  -2.407  10.643  1.00  0.78           O  
ATOM    164  CB  GLN A  11       6.419   0.062   8.954  1.00  0.78           C  
ATOM    165  CG  GLN A  11       5.135   0.561   8.410  1.00  0.78           C  
ATOM    166  CD  GLN A  11       5.224   0.821   6.946  1.00  0.78           C  
ATOM    167  OE1 GLN A  11       6.292   0.654   6.351  1.00  0.78           O  
ATOM    168  NE2 GLN A  11       4.117   1.214   6.336  1.00  0.78           N  
ATOM    169  H   GLN A  11       6.324   1.640  11.103  1.00  0.78           H  
ATOM    170  HA  GLN A  11       5.501  -1.086  10.470  1.00  0.78           H  
ATOM    171 1HB  GLN A  11       7.159   0.864   8.875  1.00  0.78           H  
ATOM    172 2HB  GLN A  11       6.757  -0.763   8.324  1.00  0.78           H  
ATOM    173 1HG  GLN A  11       4.410  -0.199   8.571  1.00  0.78           H  
ATOM    174 2HG  GLN A  11       4.848   1.483   8.919  1.00  0.78           H  
ATOM    175 1HE2 GLN A  11       4.129   1.405   5.355  1.00  0.78           H  
ATOM    176 2HE2 GLN A  11       3.240   1.346   6.854  1.00  0.78           H  
ATOM    177  N   ARG A  12       8.629  -0.495  11.254  1.00  0.69           N  
ATOM    178  CA  ARG A  12       9.843  -1.196  11.657  1.00  0.69           C  
ATOM    179  C   ARG A  12       9.532  -2.144  12.811  1.00  0.69           C  
ATOM    180  O   ARG A  12      10.042  -3.264  12.857  1.00  0.69           O  
ATOM    181  CB  ARG A  12      10.927  -0.218  12.073  1.00  0.69           C  
ATOM    182  CG  ARG A  12      11.542   0.589  10.941  1.00  0.69           C  
ATOM    183  CD  ARG A  12      12.444   1.650  11.457  1.00  0.69           C  
ATOM    184  NE  ARG A  12      13.654   1.105  12.059  1.00  0.69           N  
ATOM    185  CZ  ARG A  12      14.465   1.779  12.898  1.00  0.69           C  
ATOM    186  NH1 ARG A  12      14.177   3.014  13.253  1.00  0.69           N  
ATOM    187  NH2 ARG A  12      15.556   1.194  13.360  1.00  0.69           N  
ATOM    188  H   ARG A  12       8.596   0.524  11.320  1.00  0.69           H  
ATOM    189  HA  ARG A  12      10.206  -1.780  10.812  1.00  0.69           H  
ATOM    190 1HB  ARG A  12      10.520   0.482  12.790  1.00  0.69           H  
ATOM    191 2HB  ARG A  12      11.731  -0.758  12.570  1.00  0.69           H  
ATOM    192 1HG  ARG A  12      12.132  -0.078  10.314  1.00  0.69           H  
ATOM    193 2HG  ARG A  12      10.765   1.043  10.342  1.00  0.69           H  
ATOM    194 1HD  ARG A  12      12.733   2.304  10.637  1.00  0.69           H  
ATOM    195 2HD  ARG A  12      11.919   2.230  12.213  1.00  0.69           H  
ATOM    196  HE  ARG A  12      13.916   0.159  11.812  1.00  0.69           H  
ATOM    197 1HH1 ARG A  12      13.342   3.461  12.900  1.00  0.69           H  
ATOM    198 2HH1 ARG A  12      14.793   3.516  13.879  1.00  0.69           H  
ATOM    199 1HH2 ARG A  12      15.777   0.246  13.083  1.00  0.69           H  
ATOM    200 2HH2 ARG A  12      16.169   1.694  13.986  1.00  0.69           H  
ATOM    201  N   ILE A  13       8.655  -1.709  13.723  1.00  0.66           N  
ATOM    202  CA  ILE A  13       8.270  -2.550  14.847  1.00  0.66           C  
ATOM    203  C   ILE A  13       7.499  -3.761  14.348  1.00  0.66           C  
ATOM    204  O   ILE A  13       7.814  -4.888  14.736  1.00  0.66           O  
ATOM    205  CB  ILE A  13       7.396  -1.779  15.852  1.00  0.66           C  
ATOM    206  CG1 ILE A  13       8.213  -0.704  16.561  1.00  0.66           C  
ATOM    207  CG2 ILE A  13       6.846  -2.716  16.864  1.00  0.66           C  
ATOM    208  CD1 ILE A  13       7.398   0.270  17.354  1.00  0.66           C  
ATOM    209  H   ILE A  13       8.285  -0.765  13.647  1.00  0.66           H  
ATOM    210  HA  ILE A  13       9.159  -2.895  15.355  1.00  0.66           H  
ATOM    211  HB  ILE A  13       6.584  -1.298  15.320  1.00  0.66           H  
ATOM    212 1HG1 ILE A  13       8.891  -1.192  17.245  1.00  0.66           H  
ATOM    213 2HG1 ILE A  13       8.793  -0.158  15.822  1.00  0.66           H  
ATOM    214 1HG2 ILE A  13       6.217  -2.159  17.552  1.00  0.66           H  
ATOM    215 2HG2 ILE A  13       6.270  -3.475  16.367  1.00  0.66           H  
ATOM    216 3HG2 ILE A  13       7.662  -3.181  17.407  1.00  0.66           H  
ATOM    217 1HD1 ILE A  13       8.068   0.982  17.831  1.00  0.66           H  
ATOM    218 2HD1 ILE A  13       6.714   0.798  16.702  1.00  0.66           H  
ATOM    219 3HD1 ILE A  13       6.837  -0.265  18.114  1.00  0.66           H  
ATOM    220  N   ALA A  14       6.512  -3.556  13.482  1.00  0.66           N  
ATOM    221  CA  ALA A  14       5.747  -4.664  12.929  1.00  0.66           C  
ATOM    222  C   ALA A  14       6.645  -5.631  12.142  1.00  0.66           C  
ATOM    223  O   ALA A  14       6.481  -6.847  12.218  1.00  0.66           O  
ATOM    224  CB  ALA A  14       4.633  -4.133  12.059  1.00  0.66           C  
ATOM    225  H   ALA A  14       6.274  -2.600  13.196  1.00  0.66           H  
ATOM    226  HA  ALA A  14       5.310  -5.220  13.763  1.00  0.66           H  
ATOM    227 1HB  ALA A  14       4.039  -4.956  11.667  1.00  0.66           H  
ATOM    228 2HB  ALA A  14       4.004  -3.476  12.658  1.00  0.66           H  
ATOM    229 3HB  ALA A  14       5.066  -3.565  11.243  1.00  0.66           H  
ATOM    230  N   ARG A  15       7.614  -5.088  11.398  1.00  0.69           N  
ATOM    231  CA  ARG A  15       8.527  -5.912  10.612  1.00  0.69           C  
ATOM    232  C   ARG A  15       9.402  -6.740  11.535  1.00  0.69           C  
ATOM    233  O   ARG A  15       9.579  -7.944  11.316  1.00  0.69           O  
ATOM    234  CB  ARG A  15       9.337  -5.038   9.668  1.00  0.69           C  
ATOM    235  CG  ARG A  15      10.275  -5.761   8.718  1.00  0.69           C  
ATOM    236  CD  ARG A  15      10.788  -4.821   7.673  1.00  0.69           C  
ATOM    237  NE  ARG A  15       9.716  -4.424   6.750  1.00  0.69           N  
ATOM    238  CZ  ARG A  15       9.599  -3.256   6.106  1.00  0.69           C  
ATOM    239  NH1 ARG A  15      10.477  -2.279   6.246  1.00  0.69           N  
ATOM    240  NH2 ARG A  15       8.558  -3.132   5.321  1.00  0.69           N  
ATOM    241  H   ARG A  15       7.707  -4.079  11.349  1.00  0.69           H  
ATOM    242  HA  ARG A  15       7.949  -6.600  10.007  1.00  0.69           H  
ATOM    243 1HB  ARG A  15       8.652  -4.440   9.065  1.00  0.69           H  
ATOM    244 2HB  ARG A  15       9.932  -4.344  10.259  1.00  0.69           H  
ATOM    245 1HG  ARG A  15      11.122  -6.164   9.275  1.00  0.69           H  
ATOM    246 2HG  ARG A  15       9.741  -6.571   8.219  1.00  0.69           H  
ATOM    247 1HD  ARG A  15      11.180  -3.925   8.149  1.00  0.69           H  
ATOM    248 2HD  ARG A  15      11.572  -5.306   7.094  1.00  0.69           H  
ATOM    249  HE  ARG A  15       8.959  -5.103   6.548  1.00  0.69           H  
ATOM    250 1HH1 ARG A  15      11.272  -2.396   6.855  1.00  0.69           H  
ATOM    251 2HH1 ARG A  15      10.347  -1.413   5.738  1.00  0.69           H  
ATOM    252 1HH2 ARG A  15       7.920  -3.947   5.259  1.00  0.69           H  
ATOM    253 2HH2 ARG A  15       8.388  -2.287   4.803  1.00  0.69           H  
ATOM    254  N   GLN A  16       9.918  -6.126  12.592  1.00  0.73           N  
ATOM    255  CA  GLN A  16      10.702  -6.877  13.546  1.00  0.73           C  
ATOM    256  C   GLN A  16       9.812  -7.903  14.241  1.00  0.73           C  
ATOM    257  O   GLN A  16      10.257  -9.014  14.533  1.00  0.73           O  
ATOM    258  CB  GLN A  16      11.402  -5.959  14.530  1.00  0.73           C  
ATOM    259  CG  GLN A  16      12.300  -6.688  15.527  1.00  0.73           C  
ATOM    260  CD  GLN A  16      13.461  -7.430  14.895  1.00  0.73           C  
ATOM    261  OE1 GLN A  16      14.304  -6.863  14.186  1.00  0.73           O  
ATOM    262  NE2 GLN A  16      13.499  -8.735  15.145  1.00  0.73           N  
ATOM    263  H   GLN A  16       9.774  -5.125  12.739  1.00  0.73           H  
ATOM    264  HA  GLN A  16      11.471  -7.420  13.003  1.00  0.73           H  
ATOM    265 1HB  GLN A  16      12.015  -5.246  13.980  1.00  0.73           H  
ATOM    266 2HB  GLN A  16      10.657  -5.383  15.075  1.00  0.73           H  
ATOM    267 1HG  GLN A  16      12.713  -5.953  16.209  1.00  0.73           H  
ATOM    268 2HG  GLN A  16      11.701  -7.409  16.078  1.00  0.73           H  
ATOM    269 1HE2 GLN A  16      14.234  -9.301  14.763  1.00  0.73           H  
ATOM    270 2HE2 GLN A  16      12.768  -9.155  15.722  1.00  0.73           H  
ATOM    271  N   ALA A  17       8.549  -7.551  14.516  1.00  0.78           N  
ATOM    272  CA  ALA A  17       7.647  -8.498  15.154  1.00  0.78           C  
ATOM    273  C   ALA A  17       7.525  -9.726  14.254  1.00  0.78           C  
ATOM    274  O   ALA A  17       7.559 -10.853  14.737  1.00  0.78           O  
ATOM    275  CB  ALA A  17       6.291  -7.859  15.439  1.00  0.78           C  
ATOM    276  H   ALA A  17       8.214  -6.616  14.299  1.00  0.78           H  
ATOM    277  HA  ALA A  17       8.088  -8.810  16.098  1.00  0.78           H  
ATOM    278 1HB  ALA A  17       5.636  -8.569  15.923  1.00  0.78           H  
ATOM    279 2HB  ALA A  17       6.426  -6.992  16.084  1.00  0.78           H  
ATOM    280 3HB  ALA A  17       5.847  -7.544  14.513  1.00  0.78           H  
ATOM    281  N   SER A  18       7.478  -9.525  12.937  1.00  0.85           N  
ATOM    282  CA  SER A  18       7.419 -10.658  12.025  1.00  0.85           C  
ATOM    283  C   SER A  18       8.672 -11.506  12.158  1.00  0.85           C  
ATOM    284  O   SER A  18       8.597 -12.720  12.331  1.00  0.85           O  
ATOM    285  CB  SER A  18       7.248 -10.182  10.589  1.00  0.85           C  
ATOM    286  OG  SER A  18       7.158 -11.267   9.697  1.00  0.85           O  
ATOM    287  H   SER A  18       7.427  -8.573  12.575  1.00  0.85           H  
ATOM    288  HA  SER A  18       6.585 -11.291  12.300  1.00  0.85           H  
ATOM    289 1HB  SER A  18       6.373  -9.547  10.501  1.00  0.85           H  
ATOM    290 2HB  SER A  18       8.098  -9.578  10.313  1.00  0.85           H  
ATOM    291  HG  SER A  18       7.002 -10.876   8.833  1.00  0.85           H  
ATOM    292  N   LEU A  19       9.835 -10.876  12.166  1.00  0.95           N  
ATOM    293  CA  LEU A  19      11.074 -11.637  12.280  1.00  0.95           C  
ATOM    294  C   LEU A  19      11.151 -12.394  13.615  1.00  0.95           C  
ATOM    295  O   LEU A  19      11.708 -13.496  13.686  1.00  0.95           O  
ATOM    296  CB  LEU A  19      12.267 -10.692  12.171  1.00  0.95           C  
ATOM    297  CG  LEU A  19      12.465 -10.019  10.815  1.00  0.95           C  
ATOM    298  CD1 LEU A  19      13.585  -8.986  10.930  1.00  0.95           C  
ATOM    299  CD2 LEU A  19      12.781 -11.071   9.769  1.00  0.95           C  
ATOM    300  H   LEU A  19       9.850  -9.861  12.040  1.00  0.95           H  
ATOM    301  HA  LEU A  19      11.110 -12.361  11.467  1.00  0.95           H  
ATOM    302 1HB  LEU A  19      12.141  -9.907  12.909  1.00  0.95           H  
ATOM    303 2HB  LEU A  19      13.173 -11.244  12.412  1.00  0.95           H  
ATOM    304  HG  LEU A  19      11.549  -9.494  10.534  1.00  0.95           H  
ATOM    305 1HD1 LEU A  19      13.722  -8.490   9.971  1.00  0.95           H  
ATOM    306 2HD1 LEU A  19      13.322  -8.246  11.684  1.00  0.95           H  
ATOM    307 3HD1 LEU A  19      14.509  -9.482  11.219  1.00  0.95           H  
ATOM    308 1HD2 LEU A  19      12.915 -10.590   8.800  1.00  0.95           H  
ATOM    309 2HD2 LEU A  19      13.695 -11.597  10.044  1.00  0.95           H  
ATOM    310 3HD2 LEU A  19      11.956 -11.781   9.712  1.00  0.95           H  
ATOM    311  N   THR A  20      10.598 -11.779  14.662  1.00  1.11           N  
ATOM    312  CA  THR A  20      10.596 -12.296  16.021  1.00  1.11           C  
ATOM    313  C   THR A  20       9.622 -13.455  16.222  1.00  1.11           C  
ATOM    314  O   THR A  20       9.952 -14.425  16.903  1.00  1.11           O  
ATOM    315  CB  THR A  20      10.202 -11.187  17.013  1.00  1.11           C  
ATOM    316  OG1 THR A  20      11.095 -10.066  16.873  1.00  1.11           O  
ATOM    317  CG2 THR A  20      10.286 -11.698  18.457  1.00  1.11           C  
ATOM    318  H   THR A  20      10.173 -10.867  14.508  1.00  1.11           H  
ATOM    319  HA  THR A  20      11.589 -12.663  16.254  1.00  1.11           H  
ATOM    320  HB  THR A  20       9.187 -10.864  16.810  1.00  1.11           H  
ATOM    321  HG1 THR A  20      10.879  -9.635  16.017  1.00  1.11           H  
ATOM    322 1HG2 THR A  20      10.000 -10.902  19.143  1.00  1.11           H  
ATOM    323 2HG2 THR A  20       9.610 -12.535  18.572  1.00  1.11           H  
ATOM    324 3HG2 THR A  20      11.303 -12.020  18.679  1.00  1.11           H  
ATOM    325  N   PHE A  21       8.418 -13.347  15.651  1.00  1.37           N  
ATOM    326  CA  PHE A  21       7.381 -14.331  15.910  1.00  1.37           C  
ATOM    327  C   PHE A  21       7.115 -15.302  14.746  1.00  1.37           C  
ATOM    328  O   PHE A  21       6.408 -16.308  14.911  1.00  1.37           O  
ATOM    329  CB  PHE A  21       6.102 -13.598  16.268  1.00  1.37           C  
ATOM    330  CG  PHE A  21       6.269 -12.659  17.473  1.00  1.37           C  
ATOM    331  CD1 PHE A  21       6.094 -11.297  17.321  1.00  1.37           C  
ATOM    332  CD2 PHE A  21       6.625 -13.123  18.728  1.00  1.37           C  
ATOM    333  CE1 PHE A  21       6.250 -10.426  18.369  1.00  1.37           C  
ATOM    334  CE2 PHE A  21       6.777 -12.233  19.799  1.00  1.37           C  
ATOM    335  CZ  PHE A  21       6.589 -10.889  19.609  1.00  1.37           C  
ATOM    336  H   PHE A  21       8.204 -12.528  15.090  1.00  1.37           H  
ATOM    337  HA  PHE A  21       7.689 -14.916  16.773  1.00  1.37           H  
ATOM    338 1HB  PHE A  21       5.778 -13.000  15.414  1.00  1.37           H  
ATOM    339 2HB  PHE A  21       5.311 -14.312  16.490  1.00  1.37           H  
ATOM    340  HD1 PHE A  21       5.818 -10.917  16.348  1.00  1.37           H  
ATOM    341  HD2 PHE A  21       6.776 -14.194  18.875  1.00  1.37           H  
ATOM    342  HE1 PHE A  21       6.100  -9.367  18.209  1.00  1.37           H  
ATOM    343  HE2 PHE A  21       7.043 -12.603  20.788  1.00  1.37           H  
ATOM    344  HZ  PHE A  21       6.708 -10.195  20.442  1.00  1.37           H  
ATOM    345  N   ARG A  22       7.668 -15.032  13.563  1.00  1.77           N  
ATOM    346  CA  ARG A  22       7.504 -15.955  12.444  1.00  1.77           C  
ATOM    347  C   ARG A  22       8.103 -17.282  12.859  1.00  1.77           C  
ATOM    348  O   ARG A  22       9.132 -17.328  13.538  1.00  1.77           O  
ATOM    349  CB  ARG A  22       8.180 -15.452  11.178  1.00  1.77           C  
ATOM    350  CG  ARG A  22       8.001 -16.332   9.955  1.00  1.77           C  
ATOM    351  CD  ARG A  22       8.601 -15.712   8.747  1.00  1.77           C  
ATOM    352  NE  ARG A  22       8.463 -16.565   7.577  1.00  1.77           N  
ATOM    353  CZ  ARG A  22       8.879 -16.240   6.337  1.00  1.77           C  
ATOM    354  NH1 ARG A  22       9.457 -15.080   6.120  1.00  1.77           N  
ATOM    355  NH2 ARG A  22       8.709 -17.089   5.339  1.00  1.77           N  
ATOM    356  H   ARG A  22       8.201 -14.180  13.407  1.00  1.77           H  
ATOM    357  HA  ARG A  22       6.441 -16.089  12.244  1.00  1.77           H  
ATOM    358 1HB  ARG A  22       7.761 -14.488  10.910  1.00  1.77           H  
ATOM    359 2HB  ARG A  22       9.248 -15.308  11.357  1.00  1.77           H  
ATOM    360 1HG  ARG A  22       8.490 -17.291  10.118  1.00  1.77           H  
ATOM    361 2HG  ARG A  22       6.939 -16.488   9.773  1.00  1.77           H  
ATOM    362 1HD  ARG A  22       8.104 -14.764   8.542  1.00  1.77           H  
ATOM    363 2HD  ARG A  22       9.662 -15.535   8.919  1.00  1.77           H  
ATOM    364  HE  ARG A  22       8.024 -17.467   7.704  1.00  1.77           H  
ATOM    365 1HH1 ARG A  22       9.587 -14.430   6.883  1.00  1.77           H  
ATOM    366 2HH1 ARG A  22       9.770 -14.837   5.192  1.00  1.77           H  
ATOM    367 1HH2 ARG A  22       8.265 -17.982   5.505  1.00  1.77           H  
ATOM    368 2HH2 ARG A  22       9.022 -16.846   4.411  1.00  1.77           H  
ATOM    369  N   GLY A  23       7.423 -18.380  12.561  1.00  2.35           N  
ATOM    370  CA  GLY A  23       7.940 -19.697  12.936  1.00  2.35           C  
ATOM    371  C   GLY A  23       7.571 -20.059  14.378  1.00  2.35           C  
ATOM    372  O   GLY A  23       7.021 -21.127  14.634  1.00  2.35           O  
ATOM    373  H   GLY A  23       6.560 -18.310  12.044  1.00  2.35           H  
ATOM    374 1HA  GLY A  23       7.541 -20.449  12.255  1.00  2.35           H  
ATOM    375 2HA  GLY A  23       9.023 -19.706  12.823  1.00  2.35           H  
ATOM    376  N   SER A  24       7.854 -19.142  15.300  1.00  3.15           N  
ATOM    377  CA  SER A  24       7.593 -19.300  16.728  1.00  3.15           C  
ATOM    378  C   SER A  24       6.104 -19.529  16.990  1.00  3.15           C  
ATOM    379  O   SER A  24       5.708 -20.508  17.627  1.00  3.15           O  
ATOM    380  CB  SER A  24       8.017 -18.040  17.453  1.00  3.15           C  
ATOM    381  OG  SER A  24       7.860 -18.173  18.827  1.00  3.15           O  
ATOM    382  H   SER A  24       8.319 -18.302  14.969  1.00  3.15           H  
ATOM    383  HA  SER A  24       8.163 -20.153  17.101  1.00  3.15           H  
ATOM    384 1HB  SER A  24       9.051 -17.790  17.208  1.00  3.15           H  
ATOM    385 2HB  SER A  24       7.406 -17.224  17.109  1.00  3.15           H  
ATOM    386  HG  SER A  24       8.657 -18.684  19.095  1.00  3.15           H  
ATOM    387  N   GLY A  25       5.251 -18.663  16.430  1.00  4.13           N  
ATOM    388  CA  GLY A  25       3.800 -18.811  16.597  1.00  4.13           C  
ATOM    389  C   GLY A  25       3.331 -20.163  16.046  1.00  4.13           C  
ATOM    390  O   GLY A  25       2.409 -20.799  16.585  1.00  4.13           O  
ATOM    391  H   GLY A  25       5.625 -17.867  15.909  1.00  4.13           H  
ATOM    392 1HA  GLY A  25       3.546 -18.730  17.652  1.00  4.13           H  
ATOM    393 2HA  GLY A  25       3.289 -17.998  16.078  1.00  4.13           H  
ATOM    394  N   GLY A  26       4.039 -20.618  15.009  1.00  5.16           N  
ATOM    395  CA  GLY A  26       3.806 -21.849  14.273  1.00  5.16           C  
ATOM    396  C   GLY A  26       4.125 -23.086  15.095  1.00  5.16           C  
ATOM    397  O   GLY A  26       3.809 -24.201  14.682  1.00  5.16           O  
ATOM    398  H   GLY A  26       4.807 -20.042  14.696  1.00  5.16           H  
ATOM    399 1HA  GLY A  26       2.769 -21.884  13.942  1.00  5.16           H  
ATOM    400 2HA  GLY A  26       4.426 -21.846  13.377  1.00  5.16           H  
ATOM    401  N   GLY A  27       4.709 -22.898  16.285  1.00  6.10           N  
ATOM    402  CA  GLY A  27       4.992 -23.990  17.197  1.00  6.10           C  
ATOM    403  C   GLY A  27       3.692 -24.718  17.537  1.00  6.10           C  
ATOM    404  O   GLY A  27       3.703 -25.909  17.870  1.00  6.10           O  
ATOM    405  H   GLY A  27       4.977 -21.961  16.580  1.00  6.10           H  
ATOM    406 1HA  GLY A  27       5.706 -24.678  16.745  1.00  6.10           H  
ATOM    407 2HA  GLY A  27       5.446 -23.586  18.098  1.00  6.10           H  
ATOM    408  N   ARG A  28       2.576 -23.978  17.484  1.00  6.84           N  
ATOM    409  CA  ARG A  28       1.249 -24.519  17.721  1.00  6.84           C  
ATOM    410  C   ARG A  28       0.342 -24.100  16.558  1.00  6.84           C  
ATOM    411  O   ARG A  28      -0.525 -24.862  16.127  1.00  6.84           O  
ATOM    412  CB  ARG A  28       0.717 -24.047  19.068  1.00  6.84           C  
ATOM    413  CG  ARG A  28       1.531 -24.580  20.273  1.00  6.84           C  
ATOM    414  CD  ARG A  28       1.300 -26.047  20.467  1.00  6.84           C  
ATOM    415  NE  ARG A  28       2.093 -26.628  21.561  1.00  6.84           N  
ATOM    416  CZ  ARG A  28       3.306 -27.225  21.406  1.00  6.84           C  
ATOM    417  NH1 ARG A  28       3.866 -27.342  20.216  1.00  6.84           N  
ATOM    418  NH2 ARG A  28       3.950 -27.703  22.455  1.00  6.84           N  
ATOM    419  H   ARG A  28       2.650 -22.998  17.217  1.00  6.84           H  
ATOM    420  HA  ARG A  28       1.305 -25.609  17.735  1.00  6.84           H  
ATOM    421 1HB  ARG A  28       0.724 -22.957  19.103  1.00  6.84           H  
ATOM    422 2HB  ARG A  28      -0.315 -24.377  19.188  1.00  6.84           H  
ATOM    423 1HG  ARG A  28       2.586 -24.410  20.119  1.00  6.84           H  
ATOM    424 2HG  ARG A  28       1.213 -24.065  21.178  1.00  6.84           H  
ATOM    425 1HD  ARG A  28       0.245 -26.204  20.696  1.00  6.84           H  
ATOM    426 2HD  ARG A  28       1.551 -26.578  19.547  1.00  6.84           H  
ATOM    427  HE  ARG A  28       1.715 -26.574  22.501  1.00  6.84           H  
ATOM    428 1HH1 ARG A  28       3.423 -26.957  19.371  1.00  6.84           H  
ATOM    429 2HH1 ARG A  28       4.761 -27.791  20.130  1.00  6.84           H  
ATOM    430 1HH2 ARG A  28       3.568 -27.591  23.400  1.00  6.84           H  
ATOM    431 2HH2 ARG A  28       4.845 -28.141  22.341  1.00  6.84           H  
ATOM    432  N   GLY A  29       0.543 -22.880  16.052  1.00  7.37           N  
ATOM    433  CA  GLY A  29      -0.251 -22.359  14.950  1.00  7.37           C  
ATOM    434  C   GLY A  29      -1.742 -22.531  15.186  1.00  7.37           C  
ATOM    435  O   GLY A  29      -2.258 -22.239  16.272  1.00  7.37           O  
ATOM    436  H   GLY A  29       1.276 -22.277  16.414  1.00  7.37           H  
ATOM    437 1HA  GLY A  29      -0.020 -21.302  14.813  1.00  7.37           H  
ATOM    438 2HA  GLY A  29       0.037 -22.868  14.030  1.00  7.37           H  
ATOM    439  N   ALA A  30      -2.419 -23.000  14.133  1.00  7.74           N  
ATOM    440  CA  ALA A  30      -3.844 -23.303  14.166  1.00  7.74           C  
ATOM    441  C   ALA A  30      -4.094 -24.796  13.951  1.00  7.74           C  
ATOM    442  O   ALA A  30      -4.833 -25.440  14.696  1.00  7.74           O  
ATOM    443  CB  ALA A  30      -4.563 -22.510  13.100  1.00  7.74           C  
ATOM    444  H   ALA A  30      -1.906 -23.169  13.285  1.00  7.74           H  
ATOM    445  HA  ALA A  30      -4.234 -23.027  15.146  1.00  7.74           H  
ATOM    446 1HB  ALA A  30      -5.626 -22.724  13.152  1.00  7.74           H  
ATOM    447 2HB  ALA A  30      -4.404 -21.445  13.274  1.00  7.74           H  
ATOM    448 3HB  ALA A  30      -4.185 -22.780  12.119  1.00  7.74           H  
ATOM    449  N   SER A  31      -3.425 -25.376  12.952  1.00  8.02           N  
ATOM    450  CA  SER A  31      -3.647 -26.783  12.629  1.00  8.02           C  
ATOM    451  C   SER A  31      -3.237 -27.733  13.755  1.00  8.02           C  
ATOM    452  O   SER A  31      -3.748 -28.848  13.837  1.00  8.02           O  
ATOM    453  CB  SER A  31      -2.906 -27.143  11.356  1.00  8.02           C  
ATOM    454  OG  SER A  31      -1.518 -27.067  11.535  1.00  8.02           O  
ATOM    455  H   SER A  31      -2.798 -24.834  12.383  1.00  8.02           H  
ATOM    456  HA  SER A  31      -4.714 -26.922  12.450  1.00  8.02           H  
ATOM    457 1HB  SER A  31      -3.178 -28.155  11.058  1.00  8.02           H  
ATOM    458 2HB  SER A  31      -3.211 -26.471  10.556  1.00  8.02           H  
ATOM    459  HG  SER A  31      -1.302 -27.679  12.262  1.00  8.02           H  
ATOM    460  N   ASP A  32      -2.348 -27.274  14.635  1.00  8.23           N  
ATOM    461  CA  ASP A  32      -1.890 -28.059  15.770  1.00  8.23           C  
ATOM    462  C   ASP A  32      -2.482 -27.537  17.085  1.00  8.23           C  
ATOM    463  O   ASP A  32      -1.950 -27.804  18.165  1.00  8.23           O  
ATOM    464  CB  ASP A  32      -0.358 -28.152  15.813  1.00  8.23           C  
ATOM    465  CG  ASP A  32       0.207 -29.002  14.654  1.00  8.23           C  
ATOM    466  OD1 ASP A  32      -0.364 -30.021  14.361  1.00  8.23           O  
ATOM    467  OD2 ASP A  32       1.190 -28.616  14.073  1.00  8.23           O  
ATOM    468  H   ASP A  32      -1.977 -26.338  14.520  1.00  8.23           H  
ATOM    469  HA  ASP A  32      -2.253 -29.078  15.643  1.00  8.23           H  
ATOM    470 1HB  ASP A  32       0.073 -27.165  15.745  1.00  8.23           H  
ATOM    471 2HB  ASP A  32      -0.043 -28.584  16.763  1.00  8.23           H  
ATOM    472  N   ARG A  33      -3.638 -26.855  16.998  1.00  8.39           N  
ATOM    473  CA  ARG A  33      -4.359 -26.324  18.164  1.00  8.39           C  
ATOM    474  C   ARG A  33      -4.724 -27.408  19.177  1.00  8.39           C  
ATOM    475  O   ARG A  33      -4.926 -27.126  20.353  1.00  8.39           O  
ATOM    476  CB  ARG A  33      -5.650 -25.631  17.725  1.00  8.39           C  
ATOM    477  CG  ARG A  33      -6.729 -26.596  17.147  1.00  8.39           C  
ATOM    478  CD  ARG A  33      -8.037 -25.931  16.829  1.00  8.39           C  
ATOM    479  NE  ARG A  33      -7.941 -24.968  15.733  1.00  8.39           N  
ATOM    480  CZ  ARG A  33      -8.082 -25.245  14.421  1.00  8.39           C  
ATOM    481  NH1 ARG A  33      -8.316 -26.473  14.002  1.00  8.39           N  
ATOM    482  NH2 ARG A  33      -7.983 -24.243  13.571  1.00  8.39           N  
ATOM    483  H   ARG A  33      -4.031 -26.644  16.081  1.00  8.39           H  
ATOM    484  HA  ARG A  33      -3.720 -25.588  18.653  1.00  8.39           H  
ATOM    485 1HB  ARG A  33      -6.093 -25.135  18.587  1.00  8.39           H  
ATOM    486 2HB  ARG A  33      -5.438 -24.856  16.992  1.00  8.39           H  
ATOM    487 1HG  ARG A  33      -6.345 -27.050  16.231  1.00  8.39           H  
ATOM    488 2HG  ARG A  33      -6.947 -27.382  17.868  1.00  8.39           H  
ATOM    489 1HD  ARG A  33      -8.762 -26.689  16.548  1.00  8.39           H  
ATOM    490 2HD  ARG A  33      -8.396 -25.402  17.711  1.00  8.39           H  
ATOM    491  HE  ARG A  33      -7.770 -23.976  15.961  1.00  8.39           H  
ATOM    492 1HH1 ARG A  33      -8.386 -27.228  14.671  1.00  8.39           H  
ATOM    493 2HH1 ARG A  33      -8.417 -26.657  13.017  1.00  8.39           H  
ATOM    494 1HH2 ARG A  33      -7.802 -23.300  13.967  1.00  8.39           H  
ATOM    495 2HH2 ARG A  33      -8.079 -24.391  12.583  1.00  8.39           H  
ATOM    496  N   ASP A  34      -4.763 -28.664  18.743  1.00  8.47           N  
ATOM    497  CA  ASP A  34      -5.081 -29.782  19.619  1.00  8.47           C  
ATOM    498  C   ASP A  34      -4.025 -29.935  20.724  1.00  8.47           C  
ATOM    499  O   ASP A  34      -4.282 -30.545  21.762  1.00  8.47           O  
ATOM    500  CB  ASP A  34      -5.198 -31.072  18.810  1.00  8.47           C  
ATOM    501  CG  ASP A  34      -6.451 -31.093  17.920  1.00  8.47           C  
ATOM    502  OD1 ASP A  34      -7.303 -30.244  18.089  1.00  8.47           O  
ATOM    503  OD2 ASP A  34      -6.543 -31.961  17.088  1.00  8.47           O  
ATOM    504  H   ASP A  34      -4.573 -28.841  17.767  1.00  8.47           H  
ATOM    505  HA  ASP A  34      -6.043 -29.585  20.093  1.00  8.47           H  
ATOM    506 1HB  ASP A  34      -4.315 -31.185  18.178  1.00  8.47           H  
ATOM    507 2HB  ASP A  34      -5.233 -31.925  19.485  1.00  8.47           H  
ATOM    508  N   ALA A  35      -2.821 -29.398  20.481  1.00  8.46           N  
ATOM    509  CA  ALA A  35      -1.710 -29.442  21.424  1.00  8.46           C  
ATOM    510  C   ALA A  35      -1.807 -28.313  22.459  1.00  8.46           C  
ATOM    511  O   ALA A  35      -0.947 -28.193  23.344  1.00  8.46           O  
ATOM    512  CB  ALA A  35      -0.394 -29.350  20.675  1.00  8.46           C  
ATOM    513  H   ALA A  35      -2.663 -28.898  19.608  1.00  8.46           H  
ATOM    514  HA  ALA A  35      -1.755 -30.390  21.958  1.00  8.46           H  
ATOM    515 1HB  ALA A  35       0.435 -29.405  21.378  1.00  8.46           H  
ATOM    516 2HB  ALA A  35      -0.324 -30.170  19.964  1.00  8.46           H  
ATOM    517 3HB  ALA A  35      -0.358 -28.412  20.141  1.00  8.46           H  
ATOM    518  N   ALA A  36      -2.824 -27.459  22.336  1.00  8.34           N  
ATOM    519  CA  ALA A  36      -2.988 -26.343  23.245  1.00  8.34           C  
ATOM    520  C   ALA A  36      -3.117 -26.862  24.661  1.00  8.34           C  
ATOM    521  O   ALA A  36      -3.693 -27.923  24.894  1.00  8.34           O  
ATOM    522  CB  ALA A  36      -4.204 -25.516  22.867  1.00  8.34           C  
ATOM    523  H   ALA A  36      -3.519 -27.577  21.600  1.00  8.34           H  
ATOM    524  HA  ALA A  36      -2.095 -25.718  23.188  1.00  8.34           H  
ATOM    525 1HB  ALA A  36      -4.308 -24.677  23.552  1.00  8.34           H  
ATOM    526 2HB  ALA A  36      -4.089 -25.143  21.848  1.00  8.34           H  
ATOM    527 3HB  ALA A  36      -5.094 -26.142  22.921  1.00  8.34           H  
ATOM    528  N   SER A  37      -2.561 -26.102  25.604  1.00  8.09           N  
ATOM    529  CA  SER A  37      -2.524 -26.397  27.045  1.00  8.09           C  
ATOM    530  C   SER A  37      -1.421 -27.406  27.396  1.00  8.09           C  
ATOM    531  O   SER A  37      -1.193 -27.690  28.575  1.00  8.09           O  
ATOM    532  CB  SER A  37      -3.869 -26.896  27.576  1.00  8.09           C  
ATOM    533  OG  SER A  37      -4.028 -28.279  27.408  1.00  8.09           O  
ATOM    534  H   SER A  37      -2.109 -25.251  25.304  1.00  8.09           H  
ATOM    535  HA  SER A  37      -2.296 -25.470  27.569  1.00  8.09           H  
ATOM    536 1HB  SER A  37      -3.952 -26.648  28.632  1.00  8.09           H  
ATOM    537 2HB  SER A  37      -4.675 -26.376  27.059  1.00  8.09           H  
ATOM    538  HG  SER A  37      -3.937 -28.435  26.460  1.00  8.09           H  
ATOM    539  N   GLY A  38      -0.722 -27.928  26.384  1.00  7.68           N  
ATOM    540  CA  GLY A  38       0.393 -28.821  26.618  1.00  7.68           C  
ATOM    541  C   GLY A  38       1.620 -27.956  26.881  1.00  7.68           C  
ATOM    542  O   GLY A  38       1.489 -26.739  27.026  1.00  7.68           O  
ATOM    543  H   GLY A  38      -0.958 -27.714  25.415  1.00  7.68           H  
ATOM    544 1HA  GLY A  38       0.177 -29.464  27.470  1.00  7.68           H  
ATOM    545 2HA  GLY A  38       0.542 -29.446  25.738  1.00  7.68           H  
ATOM    546  N   PRO A  39       2.820 -28.543  26.940  1.00  7.14           N  
ATOM    547  CA  PRO A  39       4.076 -27.865  27.197  1.00  7.14           C  
ATOM    548  C   PRO A  39       4.282 -26.750  26.183  1.00  7.14           C  
ATOM    549  O   PRO A  39       3.923 -26.890  25.013  1.00  7.14           O  
ATOM    550  CB  PRO A  39       5.103 -28.989  27.008  1.00  7.14           C  
ATOM    551  CG  PRO A  39       4.331 -30.261  27.316  1.00  7.14           C  
ATOM    552  CD  PRO A  39       2.936 -30.004  26.774  1.00  7.14           C  
ATOM    553  HA  PRO A  39       4.083 -27.473  28.224  1.00  7.14           H  
ATOM    554 1HB  PRO A  39       5.501 -28.960  25.982  1.00  7.14           H  
ATOM    555 2HB  PRO A  39       5.955 -28.832  27.684  1.00  7.14           H  
ATOM    556 1HG  PRO A  39       4.818 -31.127  26.840  1.00  7.14           H  
ATOM    557 2HG  PRO A  39       4.336 -30.452  28.400  1.00  7.14           H  
ATOM    558 1HD  PRO A  39       2.871 -30.280  25.710  1.00  7.14           H  
ATOM    559 2HD  PRO A  39       2.206 -30.541  27.392  1.00  7.14           H  
ATOM    560  N   GLU A  40       4.858 -25.637  26.624  1.00  6.51           N  
ATOM    561  CA  GLU A  40       5.095 -24.525  25.707  1.00  6.51           C  
ATOM    562  C   GLU A  40       6.049 -24.956  24.587  1.00  6.51           C  
ATOM    563  O   GLU A  40       7.018 -25.679  24.823  1.00  6.51           O  
ATOM    564  CB  GLU A  40       5.615 -23.278  26.440  1.00  6.51           C  
ATOM    565  CG  GLU A  40       5.662 -22.044  25.534  1.00  6.51           C  
ATOM    566  CD  GLU A  40       6.063 -20.735  26.186  1.00  6.51           C  
ATOM    567  OE1 GLU A  40       6.425 -20.692  27.348  1.00  6.51           O  
ATOM    568  OE2 GLU A  40       5.945 -19.752  25.493  1.00  6.51           O  
ATOM    569  H   GLU A  40       5.131 -25.556  27.591  1.00  6.51           H  
ATOM    570  HA  GLU A  40       4.144 -24.257  25.245  1.00  6.51           H  
ATOM    571 1HB  GLU A  40       4.975 -23.053  27.292  1.00  6.51           H  
ATOM    572 2HB  GLU A  40       6.622 -23.462  26.815  1.00  6.51           H  
ATOM    573 1HG  GLU A  40       6.372 -22.238  24.735  1.00  6.51           H  
ATOM    574 2HG  GLU A  40       4.683 -21.917  25.077  1.00  6.51           H  
ATOM    575  N   ALA A  41       5.731 -24.542  23.364  1.00  5.84           N  
ATOM    576  CA  ALA A  41       6.518 -24.850  22.175  1.00  5.84           C  
ATOM    577  C   ALA A  41       7.915 -24.220  22.255  1.00  5.84           C  
ATOM    578  O   ALA A  41       8.088 -23.248  22.979  1.00  5.84           O  
ATOM    579  CB  ALA A  41       5.809 -24.328  20.934  1.00  5.84           C  
ATOM    580  H   ALA A  41       4.909 -23.966  23.265  1.00  5.84           H  
ATOM    581  HA  ALA A  41       6.596 -25.925  22.116  1.00  5.84           H  
ATOM    582 1HB  ALA A  41       6.382 -24.582  20.051  1.00  5.84           H  
ATOM    583 2HB  ALA A  41       4.830 -24.769  20.862  1.00  5.84           H  
ATOM    584 3HB  ALA A  41       5.714 -23.246  21.000  1.00  5.84           H  
ATOM    585  N   PRO A  42       8.944 -24.772  21.584  1.00  5.14           N  
ATOM    586  CA  PRO A  42      10.257 -24.163  21.436  1.00  5.14           C  
ATOM    587  C   PRO A  42      10.076 -22.769  20.862  1.00  5.14           C  
ATOM    588  O   PRO A  42       9.230 -22.574  19.989  1.00  5.14           O  
ATOM    589  CB  PRO A  42      10.962 -25.112  20.466  1.00  5.14           C  
ATOM    590  CG  PRO A  42      10.284 -26.449  20.690  1.00  5.14           C  
ATOM    591  CD  PRO A  42       8.830 -26.113  20.971  1.00  5.14           C  
ATOM    592  HA  PRO A  42      10.759 -24.127  22.422  1.00  5.14           H  
ATOM    593 1HB  PRO A  42      10.842 -24.742  19.435  1.00  5.14           H  
ATOM    594 2HB  PRO A  42      12.040 -25.135  20.673  1.00  5.14           H  
ATOM    595 1HG  PRO A  42      10.415 -27.093  19.807  1.00  5.14           H  
ATOM    596 2HG  PRO A  42      10.763 -26.971  21.534  1.00  5.14           H  
ATOM    597 1HD  PRO A  42       8.241 -26.084  20.044  1.00  5.14           H  
ATOM    598 2HD  PRO A  42       8.459 -26.854  21.690  1.00  5.14           H  
ATOM    599  N   MET A  43      10.870 -21.800  21.312  1.00  4.41           N  
ATOM    600  CA  MET A  43      10.672 -20.422  20.861  1.00  4.41           C  
ATOM    601  C   MET A  43      11.010 -20.071  19.412  1.00  4.41           C  
ATOM    602  O   MET A  43      10.227 -19.382  18.769  1.00  4.41           O  
ATOM    603  CB  MET A  43      11.467 -19.490  21.764  1.00  4.41           C  
ATOM    604  CG  MET A  43      10.987 -19.412  23.178  1.00  4.41           C  
ATOM    605  SD  MET A  43       9.328 -18.751  23.255  1.00  4.41           S  
ATOM    606  CE  MET A  43       8.356 -20.235  23.319  1.00  4.41           C  
ATOM    607  H   MET A  43      11.571 -22.007  22.009  1.00  4.41           H  
ATOM    608  HA  MET A  43       9.615 -20.196  20.993  1.00  4.41           H  
ATOM    609 1HB  MET A  43      12.521 -19.767  21.762  1.00  4.41           H  
ATOM    610 2HB  MET A  43      11.387 -18.501  21.367  1.00  4.41           H  
ATOM    611 1HG  MET A  43      10.993 -20.404  23.630  1.00  4.41           H  
ATOM    612 2HG  MET A  43      11.648 -18.762  23.753  1.00  4.41           H  
ATOM    613 1HE  MET A  43       7.301 -19.977  23.372  1.00  4.41           H  
ATOM    614 2HE  MET A  43       8.533 -20.822  22.425  1.00  4.41           H  
ATOM    615 3HE  MET A  43       8.626 -20.822  24.199  1.00  4.41           H  
ATOM    616  N   GLN A  44      12.168 -20.485  18.895  1.00  3.67           N  
ATOM    617  CA  GLN A  44      12.511 -20.140  17.502  1.00  3.67           C  
ATOM    618  C   GLN A  44      13.713 -20.907  16.921  1.00  3.67           C  
ATOM    619  O   GLN A  44      13.582 -21.473  15.838  1.00  3.67           O  
ATOM    620  CB  GLN A  44      12.669 -18.630  17.279  1.00  3.67           C  
ATOM    621  CG  GLN A  44      12.903 -18.223  15.828  1.00  3.67           C  
ATOM    622  CD  GLN A  44      12.969 -16.677  15.610  1.00  3.67           C  
ATOM    623  OE1 GLN A  44      13.836 -15.995  16.173  1.00  3.67           O  
ATOM    624  NE2 GLN A  44      12.056 -16.154  14.788  1.00  3.67           N  
ATOM    625  H   GLN A  44      12.784 -21.059  19.447  1.00  3.67           H  
ATOM    626  HA  GLN A  44      11.651 -20.422  16.891  1.00  3.67           H  
ATOM    627 1HB  GLN A  44      11.766 -18.110  17.556  1.00  3.67           H  
ATOM    628 2HB  GLN A  44      13.434 -18.262  17.878  1.00  3.67           H  
ATOM    629 1HG  GLN A  44      13.838 -18.661  15.485  1.00  3.67           H  
ATOM    630 2HG  GLN A  44      12.075 -18.605  15.230  1.00  3.67           H  
ATOM    631 1HE2 GLN A  44      12.040 -15.150  14.567  1.00  3.67           H  
ATOM    632 2HE2 GLN A  44      11.360 -16.742  14.353  1.00  3.67           H  
ATOM    633  N   PRO A  45      14.899 -20.962  17.585  1.00  2.98           N  
ATOM    634  CA  PRO A  45      15.416 -20.446  18.873  1.00  2.98           C  
ATOM    635  C   PRO A  45      16.033 -19.035  18.958  1.00  2.98           C  
ATOM    636  O   PRO A  45      16.503 -18.651  20.025  1.00  2.98           O  
ATOM    637  CB  PRO A  45      16.527 -21.456  19.160  1.00  2.98           C  
ATOM    638  CG  PRO A  45      17.094 -21.768  17.802  1.00  2.98           C  
ATOM    639  CD  PRO A  45      15.905 -21.763  16.868  1.00  2.98           C  
ATOM    640  HA  PRO A  45      14.650 -20.552  19.648  1.00  2.98           H  
ATOM    641 1HB  PRO A  45      17.273 -21.012  19.838  1.00  2.98           H  
ATOM    642 2HB  PRO A  45      16.118 -22.342  19.666  1.00  2.98           H  
ATOM    643 1HG  PRO A  45      17.846 -21.011  17.530  1.00  2.98           H  
ATOM    644 2HG  PRO A  45      17.614 -22.737  17.820  1.00  2.98           H  
ATOM    645 1HD  PRO A  45      16.164 -21.277  15.916  1.00  2.98           H  
ATOM    646 2HD  PRO A  45      15.528 -22.785  16.712  1.00  2.98           H  
ATOM    647  N   GLY A  46      16.044 -18.254  17.878  1.00  2.37           N  
ATOM    648  CA  GLY A  46      16.731 -16.947  17.888  1.00  2.37           C  
ATOM    649  C   GLY A  46      15.898 -15.835  18.543  1.00  2.37           C  
ATOM    650  O   GLY A  46      16.318 -14.672  18.634  1.00  2.37           O  
ATOM    651  H   GLY A  46      15.620 -18.565  17.016  1.00  2.37           H  
ATOM    652 1HA  GLY A  46      17.683 -17.046  18.409  1.00  2.37           H  
ATOM    653 2HA  GLY A  46      16.959 -16.665  16.862  1.00  2.37           H  
ATOM    654  N   PHE A  47      14.732 -16.225  19.020  1.00  1.88           N  
ATOM    655  CA  PHE A  47      13.732 -15.372  19.613  1.00  1.88           C  
ATOM    656  C   PHE A  47      14.248 -14.334  20.606  1.00  1.88           C  
ATOM    657  O   PHE A  47      13.896 -13.180  20.425  1.00  1.88           O  
ATOM    658  CB  PHE A  47      12.625 -16.240  20.201  1.00  1.88           C  
ATOM    659  CG  PHE A  47      11.568 -15.560  20.936  1.00  1.88           C  
ATOM    660  CD1 PHE A  47      10.515 -15.037  20.259  1.00  1.88           C  
ATOM    661  CD2 PHE A  47      11.595 -15.468  22.313  1.00  1.88           C  
ATOM    662  CE1 PHE A  47       9.501 -14.429  20.914  1.00  1.88           C  
ATOM    663  CE2 PHE A  47      10.572 -14.855  22.981  1.00  1.88           C  
ATOM    664  CZ  PHE A  47       9.515 -14.330  22.272  1.00  1.88           C  
ATOM    665  H   PHE A  47      14.515 -17.201  18.920  1.00  1.88           H  
ATOM    666  HA  PHE A  47      13.268 -14.819  18.793  1.00  1.88           H  
ATOM    667 1HB  PHE A  47      12.137 -16.728  19.377  1.00  1.88           H  
ATOM    668 2HB  PHE A  47      13.010 -17.025  20.796  1.00  1.88           H  
ATOM    669  HD1 PHE A  47      10.490 -15.120  19.174  1.00  1.88           H  
ATOM    670  HD2 PHE A  47      12.434 -15.894  22.864  1.00  1.88           H  
ATOM    671  HE1 PHE A  47       8.691 -14.038  20.352  1.00  1.88           H  
ATOM    672  HE2 PHE A  47      10.588 -14.786  24.069  1.00  1.88           H  
ATOM    673  HZ  PHE A  47       8.693 -13.845  22.798  1.00  1.88           H  
ATOM    674  N   PRO A  48      15.018 -14.650  21.676  1.00  1.50           N  
ATOM    675  CA  PRO A  48      15.495 -13.671  22.643  1.00  1.50           C  
ATOM    676  C   PRO A  48      16.269 -12.507  22.012  1.00  1.50           C  
ATOM    677  O   PRO A  48      16.249 -11.380  22.520  1.00  1.50           O  
ATOM    678  CB  PRO A  48      16.428 -14.503  23.530  1.00  1.50           C  
ATOM    679  CG  PRO A  48      15.920 -15.919  23.395  1.00  1.50           C  
ATOM    680  CD  PRO A  48      15.500 -16.028  21.950  1.00  1.50           C  
ATOM    681  HA  PRO A  48      14.634 -13.294  23.218  1.00  1.50           H  
ATOM    682 1HB  PRO A  48      17.467 -14.393  23.183  1.00  1.50           H  
ATOM    683 2HB  PRO A  48      16.395 -14.134  24.564  1.00  1.50           H  
ATOM    684 1HG  PRO A  48      16.712 -16.637  23.657  1.00  1.50           H  
ATOM    685 2HG  PRO A  48      15.086 -16.095  24.090  1.00  1.50           H  
ATOM    686 1HD  PRO A  48      16.372 -16.269  21.326  1.00  1.50           H  
ATOM    687 2HD  PRO A  48      14.751 -16.773  21.888  1.00  1.50           H  
ATOM    688  N   GLU A  49      16.938 -12.756  20.874  1.00  1.23           N  
ATOM    689  CA  GLU A  49      17.698 -11.673  20.261  1.00  1.23           C  
ATOM    690  C   GLU A  49      16.732 -10.799  19.518  1.00  1.23           C  
ATOM    691  O   GLU A  49      16.766  -9.567  19.612  1.00  1.23           O  
ATOM    692  CB  GLU A  49      18.774 -12.184  19.297  1.00  1.23           C  
ATOM    693  CG  GLU A  49      19.583 -11.041  18.671  1.00  1.23           C  
ATOM    694  CD  GLU A  49      20.707 -11.465  17.746  1.00  1.23           C  
ATOM    695  OE1 GLU A  49      20.928 -12.638  17.573  1.00  1.23           O  
ATOM    696  OE2 GLU A  49      21.344 -10.583  17.207  1.00  1.23           O  
ATOM    697  H   GLU A  49      16.905 -13.659  20.408  1.00  1.23           H  
ATOM    698  HA  GLU A  49      18.174 -11.081  21.042  1.00  1.23           H  
ATOM    699 1HB  GLU A  49      19.457 -12.847  19.825  1.00  1.23           H  
ATOM    700 2HB  GLU A  49      18.306 -12.755  18.494  1.00  1.23           H  
ATOM    701 1HG  GLU A  49      18.884 -10.427  18.105  1.00  1.23           H  
ATOM    702 2HG  GLU A  49      19.991 -10.425  19.470  1.00  1.23           H  
ATOM    703  N   ASN A  50      15.843 -11.452  18.795  1.00  1.03           N  
ATOM    704  CA  ASN A  50      14.883 -10.742  17.990  1.00  1.03           C  
ATOM    705  C   ASN A  50      13.900  -9.976  18.886  1.00  1.03           C  
ATOM    706  O   ASN A  50      13.504  -8.850  18.574  1.00  1.03           O  
ATOM    707  CB  ASN A  50      14.224 -11.747  17.081  1.00  1.03           C  
ATOM    708  CG  ASN A  50      15.172 -12.196  15.996  1.00  1.03           C  
ATOM    709  OD1 ASN A  50      16.054 -11.406  15.620  1.00  1.03           O  
ATOM    710  ND2 ASN A  50      15.063 -13.419  15.507  1.00  1.03           N  
ATOM    711  H   ASN A  50      15.864 -12.476  18.788  1.00  1.03           H  
ATOM    712  HA  ASN A  50      15.413 -10.010  17.382  1.00  1.03           H  
ATOM    713 1HB  ASN A  50      13.891 -12.613  17.657  1.00  1.03           H  
ATOM    714 2HB  ASN A  50      13.363 -11.295  16.622  1.00  1.03           H  
ATOM    715 1HD2 ASN A  50      15.701 -13.725  14.803  1.00  1.03           H  
ATOM    716 2HD2 ASN A  50      14.365 -14.084  15.838  1.00  1.03           H  
ATOM    717  N   LEU A  51      13.581 -10.545  20.047  1.00  0.91           N  
ATOM    718  CA  LEU A  51      12.687  -9.910  20.990  1.00  0.91           C  
ATOM    719  C   LEU A  51      13.368  -8.677  21.553  1.00  0.91           C  
ATOM    720  O   LEU A  51      12.734  -7.633  21.684  1.00  0.91           O  
ATOM    721  CB  LEU A  51      12.272 -10.855  22.117  1.00  0.91           C  
ATOM    722  CG  LEU A  51      11.251 -10.253  23.113  1.00  0.91           C  
ATOM    723  CD1 LEU A  51       9.973  -9.848  22.347  1.00  0.91           C  
ATOM    724  CD2 LEU A  51      10.936 -11.271  24.184  1.00  0.91           C  
ATOM    725  H   LEU A  51      13.936 -11.465  20.256  1.00  0.91           H  
ATOM    726  HA  LEU A  51      11.789  -9.598  20.460  1.00  0.91           H  
ATOM    727 1HB  LEU A  51      11.837 -11.756  21.676  1.00  0.91           H  
ATOM    728 2HB  LEU A  51      13.165 -11.145  22.672  1.00  0.91           H  
ATOM    729  HG  LEU A  51      11.671  -9.357  23.573  1.00  0.91           H  
ATOM    730 1HD1 LEU A  51       9.250  -9.414  23.043  1.00  0.91           H  
ATOM    731 2HD1 LEU A  51      10.228  -9.113  21.585  1.00  0.91           H  
ATOM    732 3HD1 LEU A  51       9.539 -10.730  21.872  1.00  0.91           H  
ATOM    733 1HD2 LEU A  51      10.219 -10.859  24.878  1.00  0.91           H  
ATOM    734 2HD2 LEU A  51      10.519 -12.145  23.729  1.00  0.91           H  
ATOM    735 3HD2 LEU A  51      11.851 -11.538  24.714  1.00  0.91           H  
ATOM    736  N   SER A  52      14.665  -8.782  21.883  1.00  0.82           N  
ATOM    737  CA  SER A  52      15.397  -7.634  22.404  1.00  0.82           C  
ATOM    738  C   SER A  52      15.391  -6.499  21.367  1.00  0.82           C  
ATOM    739  O   SER A  52      15.211  -5.324  21.716  1.00  0.82           O  
ATOM    740  CB  SER A  52      16.823  -8.038  22.739  1.00  0.82           C  
ATOM    741  OG  SER A  52      16.847  -8.977  23.787  1.00  0.82           O  
ATOM    742  H   SER A  52      15.158  -9.673  21.800  1.00  0.82           H  
ATOM    743  HA  SER A  52      14.902  -7.286  23.309  1.00  0.82           H  
ATOM    744 1HB  SER A  52      17.301  -8.462  21.859  1.00  0.82           H  
ATOM    745 2HB  SER A  52      17.389  -7.155  23.025  1.00  0.82           H  
ATOM    746  HG  SER A  52      16.535  -9.828  23.390  1.00  0.82           H  
ATOM    747  N   LYS A  53      15.551  -6.846  20.083  1.00  0.76           N  
ATOM    748  CA  LYS A  53      15.507  -5.839  19.023  1.00  0.76           C  
ATOM    749  C   LYS A  53      14.122  -5.196  18.937  1.00  0.76           C  
ATOM    750  O   LYS A  53      14.000  -3.979  18.763  1.00  0.76           O  
ATOM    751  CB  LYS A  53      15.886  -6.463  17.682  1.00  0.76           C  
ATOM    752  CG  LYS A  53      17.361  -6.834  17.564  1.00  0.76           C  
ATOM    753  CD  LYS A  53      17.670  -7.543  16.248  1.00  0.76           C  
ATOM    754  CE  LYS A  53      19.162  -7.865  16.139  1.00  0.76           C  
ATOM    755  NZ  LYS A  53      19.480  -8.671  14.928  1.00  0.76           N  
ATOM    756  H   LYS A  53      15.731  -7.826  19.846  1.00  0.76           H  
ATOM    757  HA  LYS A  53      16.228  -5.057  19.260  1.00  0.76           H  
ATOM    758 1HB  LYS A  53      15.305  -7.369  17.530  1.00  0.76           H  
ATOM    759 2HB  LYS A  53      15.635  -5.779  16.872  1.00  0.76           H  
ATOM    760 1HG  LYS A  53      17.965  -5.931  17.633  1.00  0.76           H  
ATOM    761 2HG  LYS A  53      17.631  -7.493  18.388  1.00  0.76           H  
ATOM    762 1HD  LYS A  53      17.104  -8.478  16.204  1.00  0.76           H  
ATOM    763 2HD  LYS A  53      17.365  -6.917  15.408  1.00  0.76           H  
ATOM    764 1HE  LYS A  53      19.719  -6.933  16.094  1.00  0.76           H  
ATOM    765 2HE  LYS A  53      19.475  -8.418  17.020  1.00  0.76           H  
ATOM    766 1HZ  LYS A  53      20.476  -8.857  14.903  1.00  0.76           H  
ATOM    767 2HZ  LYS A  53      18.979  -9.550  14.976  1.00  0.76           H  
ATOM    768 3HZ  LYS A  53      19.206  -8.167  14.099  1.00  0.76           H  
ATOM    769  N   LEU A  54      13.075  -6.006  19.117  1.00  0.73           N  
ATOM    770  CA  LEU A  54      11.707  -5.512  19.046  1.00  0.73           C  
ATOM    771  C   LEU A  54      11.473  -4.561  20.206  1.00  0.73           C  
ATOM    772  O   LEU A  54      10.871  -3.497  20.036  1.00  0.73           O  
ATOM    773  CB  LEU A  54      10.719  -6.679  19.127  1.00  0.73           C  
ATOM    774  CG  LEU A  54       9.244  -6.360  18.914  1.00  0.73           C  
ATOM    775  CD1 LEU A  54       9.067  -5.773  17.551  1.00  0.73           C  
ATOM    776  CD2 LEU A  54       8.450  -7.647  19.064  1.00  0.73           C  
ATOM    777  H   LEU A  54      13.233  -7.006  19.245  1.00  0.73           H  
ATOM    778  HA  LEU A  54      11.566  -4.973  18.112  1.00  0.73           H  
ATOM    779 1HB  LEU A  54      11.011  -7.436  18.401  1.00  0.73           H  
ATOM    780 2HB  LEU A  54      10.808  -7.123  20.112  1.00  0.73           H  
ATOM    781  HG  LEU A  54       8.906  -5.627  19.618  1.00  0.73           H  
ATOM    782 1HD1 LEU A  54       8.018  -5.553  17.375  1.00  0.73           H  
ATOM    783 2HD1 LEU A  54       9.648  -4.857  17.458  1.00  0.73           H  
ATOM    784 3HD1 LEU A  54       9.406  -6.486  16.827  1.00  0.73           H  
ATOM    785 1HD2 LEU A  54       7.412  -7.445  18.902  1.00  0.73           H  
ATOM    786 2HD2 LEU A  54       8.800  -8.376  18.334  1.00  0.73           H  
ATOM    787 3HD2 LEU A  54       8.589  -8.045  20.065  1.00  0.73           H  
ATOM    788  N   LYS A  55      11.967  -4.947  21.389  1.00  0.71           N  
ATOM    789  CA  LYS A  55      11.834  -4.138  22.587  1.00  0.71           C  
ATOM    790  C   LYS A  55      12.477  -2.791  22.349  1.00  0.71           C  
ATOM    791  O   LYS A  55      11.861  -1.757  22.613  1.00  0.71           O  
ATOM    792  CB  LYS A  55      12.490  -4.820  23.798  1.00  0.71           C  
ATOM    793  CG  LYS A  55      12.319  -4.058  25.106  1.00  0.71           C  
ATOM    794  CD  LYS A  55      12.983  -4.750  26.287  1.00  0.71           C  
ATOM    795  CE  LYS A  55      12.781  -3.936  27.570  1.00  0.71           C  
ATOM    796  NZ  LYS A  55      13.458  -4.560  28.749  1.00  0.71           N  
ATOM    797  H   LYS A  55      12.434  -5.848  21.455  1.00  0.71           H  
ATOM    798  HA  LYS A  55      10.782  -3.971  22.794  1.00  0.71           H  
ATOM    799 1HB  LYS A  55      12.073  -5.822  23.918  1.00  0.71           H  
ATOM    800 2HB  LYS A  55      13.554  -4.935  23.616  1.00  0.71           H  
ATOM    801 1HG  LYS A  55      12.709  -3.044  25.002  1.00  0.71           H  
ATOM    802 2HG  LYS A  55      11.271  -4.006  25.319  1.00  0.71           H  
ATOM    803 1HD  LYS A  55      12.555  -5.738  26.421  1.00  0.71           H  
ATOM    804 2HD  LYS A  55      14.050  -4.857  26.094  1.00  0.71           H  
ATOM    805 1HE  LYS A  55      13.182  -2.934  27.421  1.00  0.71           H  
ATOM    806 2HE  LYS A  55      11.710  -3.860  27.776  1.00  0.71           H  
ATOM    807 1HZ  LYS A  55      13.293  -3.988  29.568  1.00  0.71           H  
ATOM    808 2HZ  LYS A  55      13.084  -5.484  28.908  1.00  0.71           H  
ATOM    809 3HZ  LYS A  55      14.451  -4.624  28.577  1.00  0.71           H  
ATOM    810  N   SER A  56      13.695  -2.802  21.799  1.00  0.70           N  
ATOM    811  CA  SER A  56      14.411  -1.567  21.549  1.00  0.70           C  
ATOM    812  C   SER A  56      13.641  -0.672  20.582  1.00  0.70           C  
ATOM    813  O   SER A  56      13.509   0.530  20.815  1.00  0.70           O  
ATOM    814  CB  SER A  56      15.791  -1.871  21.002  1.00  0.70           C  
ATOM    815  OG  SER A  56      16.576  -2.534  21.961  1.00  0.70           O  
ATOM    816  H   SER A  56      14.148  -3.694  21.592  1.00  0.70           H  
ATOM    817  HA  SER A  56      14.522  -1.038  22.495  1.00  0.70           H  
ATOM    818 1HB  SER A  56      15.699  -2.494  20.113  1.00  0.70           H  
ATOM    819 2HB  SER A  56      16.275  -0.944  20.705  1.00  0.70           H  
ATOM    820  HG  SER A  56      16.165  -3.413  22.074  1.00  0.70           H  
ATOM    821  N   LEU A  57      13.059  -1.237  19.527  1.00  0.70           N  
ATOM    822  CA  LEU A  57      12.275  -0.382  18.644  1.00  0.70           C  
ATOM    823  C   LEU A  57      11.063   0.181  19.375  1.00  0.70           C  
ATOM    824  O   LEU A  57      10.751   1.366  19.269  1.00  0.70           O  
ATOM    825  CB  LEU A  57      11.788  -1.156  17.433  1.00  0.70           C  
ATOM    826  CG  LEU A  57      12.819  -1.570  16.433  1.00  0.70           C  
ATOM    827  CD1 LEU A  57      12.162  -2.486  15.432  1.00  0.70           C  
ATOM    828  CD2 LEU A  57      13.377  -0.333  15.749  1.00  0.70           C  
ATOM    829  H   LEU A  57      13.184  -2.232  19.330  1.00  0.70           H  
ATOM    830  HA  LEU A  57      12.900   0.448  18.316  1.00  0.70           H  
ATOM    831 1HB  LEU A  57      11.277  -2.057  17.778  1.00  0.70           H  
ATOM    832 2HB  LEU A  57      11.080  -0.537  16.906  1.00  0.70           H  
ATOM    833  HG  LEU A  57      13.623  -2.115  16.930  1.00  0.70           H  
ATOM    834 1HD1 LEU A  57      12.887  -2.811  14.688  1.00  0.70           H  
ATOM    835 2HD1 LEU A  57      11.765  -3.352  15.956  1.00  0.70           H  
ATOM    836 3HD1 LEU A  57      11.360  -1.955  14.948  1.00  0.70           H  
ATOM    837 1HD2 LEU A  57      14.119  -0.638  15.019  1.00  0.70           H  
ATOM    838 2HD2 LEU A  57      12.570   0.202  15.250  1.00  0.70           H  
ATOM    839 3HD2 LEU A  57      13.840   0.319  16.493  1.00  0.70           H  
ATOM    840  N   LEU A  58      10.414  -0.646  20.188  1.00  0.71           N  
ATOM    841  CA  LEU A  58       9.259  -0.192  20.937  1.00  0.71           C  
ATOM    842  C   LEU A  58       9.633   0.956  21.895  1.00  0.71           C  
ATOM    843  O   LEU A  58       8.839   1.877  22.087  1.00  0.71           O  
ATOM    844  CB  LEU A  58       8.566  -1.369  21.642  1.00  0.71           C  
ATOM    845  CG  LEU A  58       7.231  -1.018  22.281  1.00  0.71           C  
ATOM    846  CD1 LEU A  58       6.351  -0.467  21.244  1.00  0.71           C  
ATOM    847  CD2 LEU A  58       6.570  -2.255  22.878  1.00  0.71           C  
ATOM    848  H   LEU A  58      10.705  -1.621  20.263  1.00  0.71           H  
ATOM    849  HA  LEU A  58       8.540   0.204  20.224  1.00  0.71           H  
ATOM    850 1HB  LEU A  58       8.401  -2.164  20.911  1.00  0.71           H  
ATOM    851 2HB  LEU A  58       9.230  -1.754  22.411  1.00  0.71           H  
ATOM    852  HG  LEU A  58       7.386  -0.277  23.036  1.00  0.71           H  
ATOM    853 1HD1 LEU A  58       5.400  -0.202  21.701  1.00  0.71           H  
ATOM    854 2HD1 LEU A  58       6.807   0.417  20.809  1.00  0.71           H  
ATOM    855 3HD1 LEU A  58       6.199  -1.217  20.471  1.00  0.71           H  
ATOM    856 1HD2 LEU A  58       5.607  -1.993  23.322  1.00  0.71           H  
ATOM    857 2HD2 LEU A  58       6.407  -2.988  22.101  1.00  0.71           H  
ATOM    858 3HD2 LEU A  58       7.210  -2.668  23.626  1.00  0.71           H  
ATOM    859  N   THR A  59      10.867   0.966  22.446  1.00  0.73           N  
ATOM    860  CA  THR A  59      11.256   2.036  23.385  1.00  0.73           C  
ATOM    861  C   THR A  59      11.304   3.406  22.701  1.00  0.73           C  
ATOM    862  O   THR A  59      11.310   4.435  23.380  1.00  0.73           O  
ATOM    863  CB  THR A  59      12.658   1.850  24.058  1.00  0.73           C  
ATOM    864  OG1 THR A  59      13.711   1.845  23.083  1.00  0.73           O  
ATOM    865  CG2 THR A  59      12.745   0.603  24.884  1.00  0.73           C  
ATOM    866  H   THR A  59      11.499   0.187  22.260  1.00  0.73           H  
ATOM    867  HA  THR A  59      10.516   2.075  24.176  1.00  0.73           H  
ATOM    868  HB  THR A  59      12.828   2.694  24.721  1.00  0.73           H  
ATOM    869  HG1 THR A  59      13.471   1.315  22.309  1.00  0.73           H  
ATOM    870 1HG2 THR A  59      13.730   0.542  25.346  1.00  0.73           H  
ATOM    871 2HG2 THR A  59      12.006   0.652  25.641  1.00  0.73           H  
ATOM    872 3HG2 THR A  59      12.591  -0.258  24.270  1.00  0.73           H  
ATOM    873  N   GLN A  60      11.355   3.428  21.367  1.00  0.75           N  
ATOM    874  CA  GLN A  60      11.419   4.664  20.609  1.00  0.75           C  
ATOM    875  C   GLN A  60      10.026   5.171  20.235  1.00  0.75           C  
ATOM    876  O   GLN A  60       9.898   6.234  19.626  1.00  0.75           O  
ATOM    877  CB  GLN A  60      12.210   4.433  19.310  1.00  0.75           C  
ATOM    878  CG  GLN A  60      13.654   4.042  19.507  1.00  0.75           C  
ATOM    879  CD  GLN A  60      14.394   3.774  18.191  1.00  0.75           C  
ATOM    880  OE1 GLN A  60      14.046   4.282  17.115  1.00  0.75           O  
ATOM    881  NE2 GLN A  60      15.440   2.958  18.286  1.00  0.75           N  
ATOM    882  H   GLN A  60      11.321   2.556  20.840  1.00  0.75           H  
ATOM    883  HA  GLN A  60      11.914   5.421  21.215  1.00  0.75           H  
ATOM    884 1HB  GLN A  60      11.736   3.639  18.740  1.00  0.75           H  
ATOM    885 2HB  GLN A  60      12.181   5.333  18.701  1.00  0.75           H  
ATOM    886 1HG  GLN A  60      14.169   4.837  20.039  1.00  0.75           H  
ATOM    887 2HG  GLN A  60      13.675   3.121  20.100  1.00  0.75           H  
ATOM    888 1HE2 GLN A  60      15.980   2.735  17.478  1.00  0.75           H  
ATOM    889 2HE2 GLN A  60      15.684   2.567  19.176  1.00  0.75           H  
ATOM    890  N   LEU A  61       8.985   4.395  20.558  1.00  0.79           N  
ATOM    891  CA  LEU A  61       7.635   4.715  20.105  1.00  0.79           C  
ATOM    892  C   LEU A  61       6.834   5.616  21.039  1.00  0.79           C  
ATOM    893  O   LEU A  61       6.617   5.304  22.225  1.00  0.79           O  
ATOM    894  CB  LEU A  61       6.854   3.418  19.905  1.00  0.79           C  
ATOM    895  CG  LEU A  61       5.492   3.566  19.320  1.00  0.79           C  
ATOM    896  CD1 LEU A  61       5.629   4.019  17.901  1.00  0.79           C  
ATOM    897  CD2 LEU A  61       4.801   2.314  19.400  1.00  0.79           C  
ATOM    898  H   LEU A  61       9.125   3.543  21.098  1.00  0.79           H  
ATOM    899  HA  LEU A  61       7.711   5.241  19.157  1.00  0.79           H  
ATOM    900 1HB  LEU A  61       7.432   2.758  19.269  1.00  0.79           H  
ATOM    901 2HB  LEU A  61       6.746   2.934  20.876  1.00  0.79           H  
ATOM    902  HG  LEU A  61       4.934   4.329  19.866  1.00  0.79           H  
ATOM    903 1HD1 LEU A  61       4.653   4.150  17.454  1.00  0.79           H  
ATOM    904 2HD1 LEU A  61       6.163   4.955  17.893  1.00  0.79           H  
ATOM    905 3HD1 LEU A  61       6.186   3.278  17.332  1.00  0.79           H  
ATOM    906 1HD2 LEU A  61       3.836   2.433  18.972  1.00  0.79           H  
ATOM    907 2HD2 LEU A  61       5.353   1.564  18.854  1.00  0.79           H  
ATOM    908 3HD2 LEU A  61       4.711   2.019  20.444  1.00  0.79           H  
ATOM    909  N   ARG A  62       6.362   6.732  20.482  1.00  0.83           N  
ATOM    910  CA  ARG A  62       5.554   7.706  21.212  1.00  0.83           C  
ATOM    911  C   ARG A  62       4.120   7.740  20.676  1.00  0.83           C  
ATOM    912  O   ARG A  62       3.864   7.320  19.552  1.00  0.83           O  
ATOM    913  CB  ARG A  62       6.148   9.097  21.066  1.00  0.83           C  
ATOM    914  CG  ARG A  62       7.534   9.292  21.631  1.00  0.83           C  
ATOM    915  CD  ARG A  62       7.961  10.696  21.434  1.00  0.83           C  
ATOM    916  NE  ARG A  62       8.131  11.014  20.024  1.00  0.83           N  
ATOM    917  CZ  ARG A  62       8.080  12.257  19.516  1.00  0.83           C  
ATOM    918  NH1 ARG A  62       7.860  13.277  20.313  1.00  0.83           N  
ATOM    919  NH2 ARG A  62       8.242  12.455  18.223  1.00  0.83           N  
ATOM    920  H   ARG A  62       6.613   6.945  19.502  1.00  0.83           H  
ATOM    921  HA  ARG A  62       5.533   7.428  22.264  1.00  0.83           H  
ATOM    922 1HB  ARG A  62       6.196   9.354  20.003  1.00  0.83           H  
ATOM    923 2HB  ARG A  62       5.493   9.823  21.546  1.00  0.83           H  
ATOM    924 1HG  ARG A  62       7.536   9.063  22.696  1.00  0.83           H  
ATOM    925 2HG  ARG A  62       8.238   8.635  21.109  1.00  0.83           H  
ATOM    926 1HD  ARG A  62       7.203  11.366  21.842  1.00  0.83           H  
ATOM    927 2HD  ARG A  62       8.909  10.864  21.940  1.00  0.83           H  
ATOM    928  HE  ARG A  62       8.293  10.241  19.372  1.00  0.83           H  
ATOM    929 1HH1 ARG A  62       7.721  13.127  21.300  1.00  0.83           H  
ATOM    930 2HH1 ARG A  62       7.799  14.213  19.930  1.00  0.83           H  
ATOM    931 1HH2 ARG A  62       8.406  11.668  17.601  1.00  0.83           H  
ATOM    932 2HH2 ARG A  62       8.173  13.391  17.849  1.00  0.83           H  
ATOM    933  N   ALA A  63       3.193   8.339  21.421  1.00  0.87           N  
ATOM    934  CA  ALA A  63       1.810   8.476  20.936  1.00  0.87           C  
ATOM    935  C   ALA A  63       1.772   9.206  19.582  1.00  0.87           C  
ATOM    936  O   ALA A  63       0.998   8.863  18.683  1.00  0.87           O  
ATOM    937  CB  ALA A  63       0.986   9.253  21.956  1.00  0.87           C  
ATOM    938  H   ALA A  63       3.428   8.679  22.345  1.00  0.87           H  
ATOM    939  HA  ALA A  63       1.391   7.480  20.801  1.00  0.87           H  
ATOM    940 1HB  ALA A  63      -0.036   9.351  21.617  1.00  0.87           H  
ATOM    941 2HB  ALA A  63       0.999   8.731  22.914  1.00  0.87           H  
ATOM    942 3HB  ALA A  63       1.411  10.248  22.083  1.00  0.87           H  
ATOM    943  N   GLU A  64       2.676  10.162  19.397  1.00  0.93           N  
ATOM    944  CA  GLU A  64       2.735  10.946  18.168  1.00  0.93           C  
ATOM    945  C   GLU A  64       3.015  10.085  16.930  1.00  0.93           C  
ATOM    946  O   GLU A  64       2.533  10.380  15.839  1.00  0.93           O  
ATOM    947  CB  GLU A  64       3.826  12.023  18.263  1.00  0.93           C  
ATOM    948  CG  GLU A  64       3.551  13.150  19.261  1.00  0.93           C  
ATOM    949  CD  GLU A  64       4.648  14.191  19.281  1.00  0.93           C  
ATOM    950  OE1 GLU A  64       5.562  14.075  18.492  1.00  0.93           O  
ATOM    951  OE2 GLU A  64       4.576  15.095  20.081  1.00  0.93           O  
ATOM    952  H   GLU A  64       3.309  10.377  20.149  1.00  0.93           H  
ATOM    953  HA  GLU A  64       1.769  11.434  18.033  1.00  0.93           H  
ATOM    954 1HB  GLU A  64       4.772  11.550  18.544  1.00  0.93           H  
ATOM    955 2HB  GLU A  64       3.972  12.475  17.283  1.00  0.93           H  
ATOM    956 1HG  GLU A  64       2.613  13.633  19.000  1.00  0.93           H  
ATOM    957 2HG  GLU A  64       3.445  12.723  20.259  1.00  0.93           H  
ATOM    958  N   ASP A  65       3.726   8.970  17.101  1.00  1.00           N  
ATOM    959  CA  ASP A  65       4.152   8.128  15.984  1.00  1.00           C  
ATOM    960  C   ASP A  65       3.014   7.237  15.515  1.00  1.00           C  
ATOM    961  O   ASP A  65       3.105   6.552  14.493  1.00  1.00           O  
ATOM    962  CB  ASP A  65       5.302   7.244  16.453  1.00  1.00           C  
ATOM    963  CG  ASP A  65       6.591   8.012  16.766  1.00  1.00           C  
ATOM    964  OD1 ASP A  65       6.967   8.874  15.994  1.00  1.00           O  
ATOM    965  OD2 ASP A  65       7.169   7.764  17.821  1.00  1.00           O  
ATOM    966  H   ASP A  65       3.998   8.685  18.037  1.00  1.00           H  
ATOM    967  HA  ASP A  65       4.471   8.765  15.159  1.00  1.00           H  
ATOM    968 1HB  ASP A  65       4.973   6.754  17.357  1.00  1.00           H  
ATOM    969 2HB  ASP A  65       5.508   6.470  15.712  1.00  1.00           H  
ATOM    970  N   LEU A  66       1.949   7.228  16.299  1.00  1.11           N  
ATOM    971  CA  LEU A  66       0.768   6.455  16.036  1.00  1.11           C  
ATOM    972  C   LEU A  66      -0.383   7.400  15.679  1.00  1.11           C  
ATOM    973  O   LEU A  66      -1.528   6.972  15.541  1.00  1.11           O  
ATOM    974  CB  LEU A  66       0.460   5.668  17.304  1.00  1.11           C  
ATOM    975  CG  LEU A  66       1.575   4.691  17.780  1.00  1.11           C  
ATOM    976  CD1 LEU A  66       1.184   4.127  19.057  1.00  1.11           C  
ATOM    977  CD2 LEU A  66       1.786   3.596  16.803  1.00  1.11           C  
ATOM    978  H   LEU A  66       1.926   7.817  17.131  1.00  1.11           H  
ATOM    979  HA  LEU A  66       0.955   5.785  15.201  1.00  1.11           H  
ATOM    980 1HB  LEU A  66       0.333   6.397  18.101  1.00  1.11           H  
ATOM    981 2HB  LEU A  66      -0.456   5.135  17.190  1.00  1.11           H  
ATOM    982  HG  LEU A  66       2.505   5.247  17.922  1.00  1.11           H  
ATOM    983 1HD1 LEU A  66       1.938   3.460  19.431  1.00  1.11           H  
ATOM    984 2HD1 LEU A  66       1.060   4.949  19.734  1.00  1.11           H  
ATOM    985 3HD1 LEU A  66       0.262   3.592  18.940  1.00  1.11           H  
ATOM    986 1HD2 LEU A  66       2.553   2.952  17.172  1.00  1.11           H  
ATOM    987 2HD2 LEU A  66       0.870   3.026  16.688  1.00  1.11           H  
ATOM    988 3HD2 LEU A  66       2.100   4.017  15.846  1.00  1.11           H  
ATOM    989  N   ASN A  67      -0.065   8.703  15.564  1.00  1.28           N  
ATOM    990  CA  ASN A  67      -1.032   9.787  15.363  1.00  1.28           C  
ATOM    991  C   ASN A  67      -2.122   9.792  16.440  1.00  1.28           C  
ATOM    992  O   ASN A  67      -3.294  10.063  16.161  1.00  1.28           O  
ATOM    993  CB  ASN A  67      -1.669   9.785  13.986  1.00  1.28           C  
ATOM    994  CG  ASN A  67      -0.694  10.036  12.842  1.00  1.28           C  
ATOM    995  OD1 ASN A  67       0.343  10.687  13.008  1.00  1.28           O  
ATOM    996  ND2 ASN A  67      -1.047   9.558  11.673  1.00  1.28           N  
ATOM    997  H   ASN A  67       0.909   8.997  15.645  1.00  1.28           H  
ATOM    998  HA  ASN A  67      -0.492  10.730  15.468  1.00  1.28           H  
ATOM    999 1HB  ASN A  67      -2.186   8.850  13.833  1.00  1.28           H  
ATOM   1000 2HB  ASN A  67      -2.429  10.563  13.952  1.00  1.28           H  
ATOM   1001 1HD2 ASN A  67      -0.467   9.701  10.872  1.00  1.28           H  
ATOM   1002 2HD2 ASN A  67      -1.932   9.049  11.587  1.00  1.28           H  
ATOM   1003  N   ILE A  68      -1.710   9.540  17.678  1.00  1.53           N  
ATOM   1004  CA  ILE A  68      -2.576   9.543  18.838  1.00  1.53           C  
ATOM   1005  C   ILE A  68      -2.362  10.848  19.582  1.00  1.53           C  
ATOM   1006  O   ILE A  68      -1.230  11.311  19.731  1.00  1.53           O  
ATOM   1007  CB  ILE A  68      -2.308   8.333  19.757  1.00  1.53           C  
ATOM   1008  CG1 ILE A  68      -2.606   7.058  19.029  1.00  1.53           C  
ATOM   1009  CG2 ILE A  68      -3.120   8.408  21.051  1.00  1.53           C  
ATOM   1010  CD1 ILE A  68      -2.124   5.851  19.773  1.00  1.53           C  
ATOM   1011  H   ILE A  68      -0.726   9.324  17.836  1.00  1.53           H  
ATOM   1012  HA  ILE A  68      -3.613   9.501  18.508  1.00  1.53           H  
ATOM   1013  HB  ILE A  68      -1.258   8.310  19.994  1.00  1.53           H  
ATOM   1014 1HG1 ILE A  68      -3.674   6.985  18.872  1.00  1.53           H  
ATOM   1015 2HG1 ILE A  68      -2.123   7.086  18.060  1.00  1.53           H  
ATOM   1016 1HG2 ILE A  68      -2.890   7.544  21.675  1.00  1.53           H  
ATOM   1017 2HG2 ILE A  68      -2.872   9.306  21.588  1.00  1.53           H  
ATOM   1018 3HG2 ILE A  68      -4.183   8.412  20.814  1.00  1.53           H  
ATOM   1019 1HD1 ILE A  68      -2.351   4.953  19.204  1.00  1.53           H  
ATOM   1020 2HD1 ILE A  68      -1.059   5.930  19.918  1.00  1.53           H  
ATOM   1021 3HD1 ILE A  68      -2.615   5.807  20.739  1.00  1.53           H  
ATOM   1022  N   ALA A  69      -3.457  11.472  19.990  1.00  1.89           N  
ATOM   1023  CA  ALA A  69      -3.428  12.744  20.699  1.00  1.89           C  
ATOM   1024  C   ALA A  69      -4.173  12.629  22.024  1.00  1.89           C  
ATOM   1025  O   ALA A  69      -5.311  13.087  22.114  1.00  1.89           O  
ATOM   1026  CB  ALA A  69      -4.072  13.825  19.857  1.00  1.89           C  
ATOM   1027  H   ALA A  69      -4.347  11.030  19.808  1.00  1.89           H  
ATOM   1028  HA  ALA A  69      -2.395  13.030  20.882  1.00  1.89           H  
ATOM   1029 1HB  ALA A  69      -4.046  14.766  20.387  1.00  1.89           H  
ATOM   1030 2HB  ALA A  69      -3.533  13.922  18.914  1.00  1.89           H  
ATOM   1031 3HB  ALA A  69      -5.096  13.551  19.666  1.00  1.89           H  
ATOM   1032  N   PRO A  70      -3.540  12.082  23.088  1.00  2.34           N  
ATOM   1033  CA  PRO A  70      -4.135  11.722  24.370  1.00  2.34           C  
ATOM   1034  C   PRO A  70      -4.819  12.896  25.050  1.00  2.34           C  
ATOM   1035  O   PRO A  70      -5.720  12.708  25.859  1.00  2.34           O  
ATOM   1036  CB  PRO A  70      -2.919  11.300  25.191  1.00  2.34           C  
ATOM   1037  CG  PRO A  70      -1.891  10.876  24.182  1.00  2.34           C  
ATOM   1038  CD  PRO A  70      -2.081  11.816  23.036  1.00  2.34           C  
ATOM   1039  HA  PRO A  70      -4.833  10.889  24.229  1.00  2.34           H  
ATOM   1040 1HB  PRO A  70      -2.581  12.136  25.823  1.00  2.34           H  
ATOM   1041 2HB  PRO A  70      -3.210  10.485  25.865  1.00  2.34           H  
ATOM   1042 1HG  PRO A  70      -0.885  10.964  24.606  1.00  2.34           H  
ATOM   1043 2HG  PRO A  70      -2.026   9.820  23.910  1.00  2.34           H  
ATOM   1044 1HD  PRO A  70      -1.512  12.745  23.192  1.00  2.34           H  
ATOM   1045 2HD  PRO A  70      -1.772  11.297  22.153  1.00  2.34           H  
ATOM   1046  N   ARG A  71      -4.432  14.110  24.684  1.00  2.83           N  
ATOM   1047  CA  ARG A  71      -5.012  15.332  25.221  1.00  2.83           C  
ATOM   1048  C   ARG A  71      -6.516  15.446  24.931  1.00  2.83           C  
ATOM   1049  O   ARG A  71      -7.229  16.198  25.597  1.00  2.83           O  
ATOM   1050  CB  ARG A  71      -4.269  16.531  24.661  1.00  2.83           C  
ATOM   1051  CG  ARG A  71      -4.400  16.733  23.149  1.00  2.83           C  
ATOM   1052  CD  ARG A  71      -3.534  17.863  22.684  1.00  2.83           C  
ATOM   1053  NE  ARG A  71      -3.623  18.089  21.245  1.00  2.83           N  
ATOM   1054  CZ  ARG A  71      -2.862  17.465  20.319  1.00  2.83           C  
ATOM   1055  NH1 ARG A  71      -1.948  16.594  20.691  1.00  2.83           N  
ATOM   1056  NH2 ARG A  71      -3.032  17.733  19.038  1.00  2.83           N  
ATOM   1057  H   ARG A  71      -3.693  14.203  24.006  1.00  2.83           H  
ATOM   1058  HA  ARG A  71      -4.875  15.323  26.303  1.00  2.83           H  
ATOM   1059 1HB  ARG A  71      -4.630  17.436  25.146  1.00  2.83           H  
ATOM   1060 2HB  ARG A  71      -3.209  16.437  24.889  1.00  2.83           H  
ATOM   1061 1HG  ARG A  71      -4.098  15.820  22.636  1.00  2.83           H  
ATOM   1062 2HG  ARG A  71      -5.435  16.964  22.896  1.00  2.83           H  
ATOM   1063 1HD  ARG A  71      -3.838  18.779  23.190  1.00  2.83           H  
ATOM   1064 2HD  ARG A  71      -2.495  17.645  22.928  1.00  2.83           H  
ATOM   1065  HE  ARG A  71      -4.312  18.753  20.917  1.00  2.83           H  
ATOM   1066 1HH1 ARG A  71      -1.814  16.392  21.672  1.00  2.83           H  
ATOM   1067 2HH1 ARG A  71      -1.379  16.131  19.995  1.00  2.83           H  
ATOM   1068 1HH2 ARG A  71      -3.730  18.405  18.750  1.00  2.83           H  
ATOM   1069 2HH2 ARG A  71      -2.463  17.269  18.346  1.00  2.83           H  
ATOM   1070  N   LYS A  72      -6.998  14.695  23.933  1.00  3.27           N  
ATOM   1071  CA  LYS A  72      -8.408  14.676  23.562  1.00  3.27           C  
ATOM   1072  C   LYS A  72      -9.232  13.891  24.592  1.00  3.27           C  
ATOM   1073  O   LYS A  72     -10.457  14.011  24.673  1.00  3.27           O  
ATOM   1074  CB  LYS A  72      -8.563  14.071  22.171  1.00  3.27           C  
ATOM   1075  CG  LYS A  72      -7.977  14.939  21.053  1.00  3.27           C  
ATOM   1076  CD  LYS A  72      -8.121  14.272  19.697  1.00  3.27           C  
ATOM   1077  CE  LYS A  72      -7.561  15.145  18.582  1.00  3.27           C  
ATOM   1078  NZ  LYS A  72      -7.633  14.464  17.260  1.00  3.27           N  
ATOM   1079  H   LYS A  72      -6.358  14.100  23.405  1.00  3.27           H  
ATOM   1080  HA  LYS A  72      -8.776  15.702  23.545  1.00  3.27           H  
ATOM   1081 1HB  LYS A  72      -8.052  13.107  22.143  1.00  3.27           H  
ATOM   1082 2HB  LYS A  72      -9.615  13.895  21.957  1.00  3.27           H  
ATOM   1083 1HG  LYS A  72      -8.479  15.905  21.037  1.00  3.27           H  
ATOM   1084 2HG  LYS A  72      -6.915  15.103  21.252  1.00  3.27           H  
ATOM   1085 1HD  LYS A  72      -7.584  13.322  19.708  1.00  3.27           H  
ATOM   1086 2HD  LYS A  72      -9.172  14.070  19.498  1.00  3.27           H  
ATOM   1087 1HE  LYS A  72      -8.134  16.069  18.534  1.00  3.27           H  
ATOM   1088 2HE  LYS A  72      -6.522  15.387  18.801  1.00  3.27           H  
ATOM   1089 1HZ  LYS A  72      -7.257  15.069  16.545  1.00  3.27           H  
ATOM   1090 2HZ  LYS A  72      -7.093  13.608  17.296  1.00  3.27           H  
ATOM   1091 3HZ  LYS A  72      -8.595  14.246  17.045  1.00  3.27           H  
ATOM   1092  N   ALA A  73      -8.564  13.065  25.388  1.00  3.54           N  
ATOM   1093  CA  ALA A  73      -9.226  12.262  26.400  1.00  3.54           C  
ATOM   1094  C   ALA A  73      -9.451  13.126  27.638  1.00  3.54           C  
ATOM   1095  O   ALA A  73      -8.712  13.053  28.619  1.00  3.54           O  
ATOM   1096  CB  ALA A  73      -8.411  11.024  26.709  1.00  3.54           C  
ATOM   1097  H   ALA A  73      -7.550  13.003  25.328  1.00  3.54           H  
ATOM   1098  HA  ALA A  73     -10.200  11.958  26.021  1.00  3.54           H  
ATOM   1099 1HB  ALA A  73      -8.923  10.430  27.462  1.00  3.54           H  
ATOM   1100 2HB  ALA A  73      -8.287  10.437  25.803  1.00  3.54           H  
ATOM   1101 3HB  ALA A  73      -7.446  11.323  27.072  1.00  3.54           H  
ATOM   1102  N   THR A  74     -10.516  13.922  27.573  1.00  3.58           N  
ATOM   1103  CA  THR A  74     -10.879  14.940  28.570  1.00  3.58           C  
ATOM   1104  C   THR A  74     -11.301  14.379  29.916  1.00  3.58           C  
ATOM   1105  O   THR A  74     -11.427  15.118  30.890  1.00  3.58           O  
ATOM   1106  CB  THR A  74     -12.095  15.737  28.091  1.00  3.58           C  
ATOM   1107  OG1 THR A  74     -13.225  14.825  27.946  1.00  3.58           O  
ATOM   1108  CG2 THR A  74     -11.810  16.411  26.765  1.00  3.58           C  
ATOM   1109  H   THR A  74     -11.035  13.881  26.693  1.00  3.58           H  
ATOM   1110  HA  THR A  74     -10.024  15.599  28.718  1.00  3.58           H  
ATOM   1111  HB  THR A  74     -12.345  16.496  28.831  1.00  3.58           H  
ATOM   1112  HG1 THR A  74     -13.878  15.224  27.355  1.00  3.58           H  
ATOM   1113 1HG2 THR A  74     -12.688  16.968  26.444  1.00  3.58           H  
ATOM   1114 2HG2 THR A  74     -10.966  17.092  26.878  1.00  3.58           H  
ATOM   1115 3HG2 THR A  74     -11.572  15.668  26.026  1.00  3.58           H  
ATOM   1116  N   LEU A  75     -11.582  13.088  29.933  1.00  3.41           N  
ATOM   1117  CA  LEU A  75     -12.076  12.352  31.083  1.00  3.41           C  
ATOM   1118  C   LEU A  75     -13.490  12.764  31.478  1.00  3.41           C  
ATOM   1119  O   LEU A  75     -13.920  12.512  32.606  1.00  3.41           O  
ATOM   1120  CB  LEU A  75     -11.142  12.504  32.294  1.00  3.41           C  
ATOM   1121  CG  LEU A  75      -9.683  12.078  32.087  1.00  3.41           C  
ATOM   1122  CD1 LEU A  75      -8.927  12.310  33.379  1.00  3.41           C  
ATOM   1123  CD2 LEU A  75      -9.652  10.632  31.672  1.00  3.41           C  
ATOM   1124  H   LEU A  75     -11.437  12.589  29.071  1.00  3.41           H  
ATOM   1125  HA  LEU A  75     -12.109  11.297  30.816  1.00  3.41           H  
ATOM   1126 1HB  LEU A  75     -11.152  13.531  32.642  1.00  3.41           H  
ATOM   1127 2HB  LEU A  75     -11.541  11.886  33.096  1.00  3.41           H  
ATOM   1128  HG  LEU A  75      -9.213  12.686  31.309  1.00  3.41           H  
ATOM   1129 1HD1 LEU A  75      -7.898  12.019  33.263  1.00  3.41           H  
ATOM   1130 2HD1 LEU A  75      -8.977  13.369  33.635  1.00  3.41           H  
ATOM   1131 3HD1 LEU A  75      -9.379  11.726  34.174  1.00  3.41           H  
ATOM   1132 1HD2 LEU A  75      -8.629  10.315  31.542  1.00  3.41           H  
ATOM   1133 2HD2 LEU A  75     -10.128  10.045  32.445  1.00  3.41           H  
ATOM   1134 3HD2 LEU A  75     -10.193  10.519  30.740  1.00  3.41           H  
ATOM   1135  N   GLN A  76     -14.250  13.317  30.524  1.00  3.14           N  
ATOM   1136  CA  GLN A  76     -15.659  13.571  30.775  1.00  3.14           C  
ATOM   1137  C   GLN A  76     -16.232  12.238  31.260  1.00  3.14           C  
ATOM   1138  O   GLN A  76     -15.878  11.205  30.688  1.00  3.14           O  
ATOM   1139  CB  GLN A  76     -16.375  14.016  29.493  1.00  3.14           C  
ATOM   1140  CG  GLN A  76     -17.853  14.343  29.669  1.00  3.14           C  
ATOM   1141  CD  GLN A  76     -18.518  14.815  28.388  1.00  3.14           C  
ATOM   1142  OE1 GLN A  76     -17.946  14.736  27.297  1.00  3.14           O  
ATOM   1143  NE2 GLN A  76     -19.743  15.316  28.514  1.00  3.14           N  
ATOM   1144  H   GLN A  76     -13.844  13.590  29.625  1.00  3.14           H  
ATOM   1145  HA  GLN A  76     -15.747  14.347  31.524  1.00  3.14           H  
ATOM   1146 1HB  GLN A  76     -15.877  14.896  29.089  1.00  3.14           H  
ATOM   1147 2HB  GLN A  76     -16.298  13.225  28.748  1.00  3.14           H  
ATOM   1148 1HG  GLN A  76     -18.374  13.439  30.006  1.00  3.14           H  
ATOM   1149 2HG  GLN A  76     -17.955  15.133  30.408  1.00  3.14           H  
ATOM   1150 1HE2 GLN A  76     -20.234  15.647  27.706  1.00  3.14           H  
ATOM   1151 2HE2 GLN A  76     -20.174  15.361  29.415  1.00  3.14           H  
ATOM   1152  N   PRO A  77     -17.086  12.196  32.300  1.00  2.84           N  
ATOM   1153  CA  PRO A  77     -17.640  10.966  32.816  1.00  2.84           C  
ATOM   1154  C   PRO A  77     -18.217  10.149  31.687  1.00  2.84           C  
ATOM   1155  O   PRO A  77     -18.922  10.665  30.820  1.00  2.84           O  
ATOM   1156  CB  PRO A  77     -18.722  11.476  33.769  1.00  2.84           C  
ATOM   1157  CG  PRO A  77     -18.168  12.801  34.263  1.00  2.84           C  
ATOM   1158  CD  PRO A  77     -17.482  13.410  33.056  1.00  2.84           C  
ATOM   1159  HA  PRO A  77     -16.857  10.408  33.348  1.00  2.84           H  
ATOM   1160 1HB  PRO A  77     -19.677  11.578  33.231  1.00  2.84           H  
ATOM   1161 2HB  PRO A  77     -18.883  10.747  34.574  1.00  2.84           H  
ATOM   1162 1HG  PRO A  77     -18.983  13.434  34.651  1.00  2.84           H  
ATOM   1163 2HG  PRO A  77     -17.472  12.633  35.098  1.00  2.84           H  
ATOM   1164 1HD  PRO A  77     -18.174  14.035  32.493  1.00  2.84           H  
ATOM   1165 2HD  PRO A  77     -16.603  13.960  33.423  1.00  2.84           H  
ATOM   1166  N   LEU A  78     -17.904   8.861  31.727  1.00  2.51           N  
ATOM   1167  CA  LEU A  78     -18.289   7.899  30.709  1.00  2.51           C  
ATOM   1168  C   LEU A  78     -19.806   7.673  30.653  1.00  2.51           C  
ATOM   1169  O   LEU A  78     -20.402   7.353  31.683  1.00  2.51           O  
ATOM   1170  CB  LEU A  78     -17.622   6.562  31.055  1.00  2.51           C  
ATOM   1171  CG  LEU A  78     -17.782   5.425  30.078  1.00  2.51           C  
ATOM   1172  CD1 LEU A  78     -17.036   5.740  28.803  1.00  2.51           C  
ATOM   1173  CD2 LEU A  78     -17.278   4.168  30.724  1.00  2.51           C  
ATOM   1174  H   LEU A  78     -17.333   8.539  32.494  1.00  2.51           H  
ATOM   1175  HA  LEU A  78     -17.893   8.243  29.762  1.00  2.51           H  
ATOM   1176 1HB  LEU A  78     -16.556   6.735  31.175  1.00  2.51           H  
ATOM   1177 2HB  LEU A  78     -18.021   6.221  32.010  1.00  2.51           H  
ATOM   1178  HG  LEU A  78     -18.827   5.302  29.824  1.00  2.51           H  
ATOM   1179 1HD1 LEU A  78     -17.162   4.920  28.110  1.00  2.51           H  
ATOM   1180 2HD1 LEU A  78     -17.416   6.644  28.365  1.00  2.51           H  
ATOM   1181 3HD1 LEU A  78     -15.978   5.863  29.023  1.00  2.51           H  
ATOM   1182 1HD2 LEU A  78     -17.398   3.343  30.040  1.00  2.51           H  
ATOM   1183 2HD2 LEU A  78     -16.237   4.290  30.981  1.00  2.51           H  
ATOM   1184 3HD2 LEU A  78     -17.851   3.972  31.625  1.00  2.51           H  
ATOM   1185  N   PRO A  79     -20.471   7.863  29.500  1.00  2.17           N  
ATOM   1186  CA  PRO A  79     -21.866   7.548  29.286  1.00  2.17           C  
ATOM   1187  C   PRO A  79     -22.063   6.055  29.545  1.00  2.17           C  
ATOM   1188  O   PRO A  79     -21.188   5.259  29.208  1.00  2.17           O  
ATOM   1189  CB  PRO A  79     -22.087   7.936  27.817  1.00  2.17           C  
ATOM   1190  CG  PRO A  79     -21.030   8.975  27.547  1.00  2.17           C  
ATOM   1191  CD  PRO A  79     -19.838   8.552  28.376  1.00  2.17           C  
ATOM   1192  HA  PRO A  79     -22.458   8.175  29.970  1.00  2.17           H  
ATOM   1193 1HB  PRO A  79     -21.981   7.049  27.173  1.00  2.17           H  
ATOM   1194 2HB  PRO A  79     -23.104   8.324  27.667  1.00  2.17           H  
ATOM   1195 1HG  PRO A  79     -20.811   9.039  26.474  1.00  2.17           H  
ATOM   1196 2HG  PRO A  79     -21.404   9.966  27.848  1.00  2.17           H  
ATOM   1197 1HD  PRO A  79     -19.198   7.876  27.829  1.00  2.17           H  
ATOM   1198 2HD  PRO A  79     -19.320   9.464  28.702  1.00  2.17           H  
ATOM   1199  N   PRO A  80     -23.246   5.623  29.990  1.00  1.85           N  
ATOM   1200  CA  PRO A  80     -23.593   4.245  30.302  1.00  1.85           C  
ATOM   1201  C   PRO A  80     -23.520   3.319  29.092  1.00  1.85           C  
ATOM   1202  O   PRO A  80     -23.446   2.101  29.240  1.00  1.85           O  
ATOM   1203  CB  PRO A  80     -25.030   4.373  30.824  1.00  1.85           C  
ATOM   1204  CG  PRO A  80     -25.551   5.659  30.219  1.00  1.85           C  
ATOM   1205  CD  PRO A  80     -24.353   6.576  30.168  1.00  1.85           C  
ATOM   1206  HA  PRO A  80     -22.922   3.881  31.095  1.00  1.85           H  
ATOM   1207 1HB  PRO A  80     -25.614   3.495  30.509  1.00  1.85           H  
ATOM   1208 2HB  PRO A  80     -25.033   4.383  31.924  1.00  1.85           H  
ATOM   1209 1HG  PRO A  80     -25.975   5.455  29.222  1.00  1.85           H  
ATOM   1210 2HG  PRO A  80     -26.370   6.062  30.834  1.00  1.85           H  
ATOM   1211 1HD  PRO A  80     -24.460   7.243  29.309  1.00  1.85           H  
ATOM   1212 2HD  PRO A  80     -24.241   7.125  31.117  1.00  1.85           H  
ATOM   1213  N   ASN A  81     -23.554   3.899  27.892  1.00  1.56           N  
ATOM   1214  CA  ASN A  81     -23.513   3.115  26.674  1.00  1.56           C  
ATOM   1215  C   ASN A  81     -22.116   2.992  26.058  1.00  1.56           C  
ATOM   1216  O   ASN A  81     -21.980   2.441  24.967  1.00  1.56           O  
ATOM   1217  CB  ASN A  81     -24.468   3.717  25.669  1.00  1.56           C  
ATOM   1218  CG  ASN A  81     -25.908   3.574  26.101  1.00  1.56           C  
ATOM   1219  OD1 ASN A  81     -26.311   2.540  26.646  1.00  1.56           O  
ATOM   1220  ND2 ASN A  81     -26.691   4.598  25.869  1.00  1.56           N  
ATOM   1221  H   ASN A  81     -23.609   4.900  27.820  1.00  1.56           H  
ATOM   1222  HA  ASN A  81     -23.846   2.103  26.910  1.00  1.56           H  
ATOM   1223 1HB  ASN A  81     -24.238   4.777  25.544  1.00  1.56           H  
ATOM   1224 2HB  ASN A  81     -24.334   3.233  24.702  1.00  1.56           H  
ATOM   1225 1HD2 ASN A  81     -27.656   4.561  26.134  1.00  1.56           H  
ATOM   1226 2HD2 ASN A  81     -26.327   5.416  25.425  1.00  1.56           H  
ATOM   1227  N   LEU A  82     -21.082   3.498  26.735  1.00  1.31           N  
ATOM   1228  CA  LEU A  82     -19.713   3.382  26.228  1.00  1.31           C  
ATOM   1229  C   LEU A  82     -18.839   2.543  27.164  1.00  1.31           C  
ATOM   1230  O   LEU A  82     -19.103   2.478  28.361  1.00  1.31           O  
ATOM   1231  CB  LEU A  82     -19.119   4.769  25.967  1.00  1.31           C  
ATOM   1232  CG  LEU A  82     -19.853   5.573  24.892  1.00  1.31           C  
ATOM   1233  CD1 LEU A  82     -19.217   6.932  24.750  1.00  1.31           C  
ATOM   1234  CD2 LEU A  82     -19.800   4.804  23.573  1.00  1.31           C  
ATOM   1235  H   LEU A  82     -21.233   3.968  27.631  1.00  1.31           H  
ATOM   1236  HA  LEU A  82     -19.770   2.881  25.268  1.00  1.31           H  
ATOM   1237 1HB  LEU A  82     -19.212   5.341  26.890  1.00  1.31           H  
ATOM   1238 2HB  LEU A  82     -18.073   4.702  25.711  1.00  1.31           H  
ATOM   1239  HG  LEU A  82     -20.891   5.718  25.188  1.00  1.31           H  
ATOM   1240 1HD1 LEU A  82     -19.749   7.504  23.989  1.00  1.31           H  
ATOM   1241 2HD1 LEU A  82     -19.261   7.451  25.674  1.00  1.31           H  
ATOM   1242 3HD1 LEU A  82     -18.174   6.814  24.454  1.00  1.31           H  
ATOM   1243 1HD2 LEU A  82     -20.325   5.363  22.800  1.00  1.31           H  
ATOM   1244 2HD2 LEU A  82     -18.761   4.660  23.272  1.00  1.31           H  
ATOM   1245 3HD2 LEU A  82     -20.271   3.829  23.691  1.00  1.31           H  
ATOM   1246  N   PRO A  83     -17.828   1.822  26.652  1.00  1.12           N  
ATOM   1247  CA  PRO A  83     -16.899   1.049  27.436  1.00  1.12           C  
ATOM   1248  C   PRO A  83     -15.900   1.966  28.109  1.00  1.12           C  
ATOM   1249  O   PRO A  83     -15.616   3.044  27.591  1.00  1.12           O  
ATOM   1250  CB  PRO A  83     -16.200   0.206  26.394  1.00  1.12           C  
ATOM   1251  CG  PRO A  83     -16.215   1.056  25.184  1.00  1.12           C  
ATOM   1252  CD  PRO A  83     -17.534   1.809  25.213  1.00  1.12           C  
ATOM   1253  HA  PRO A  83     -17.481   0.441  28.141  1.00  1.12           H  
ATOM   1254 1HB  PRO A  83     -15.182  -0.040  26.725  1.00  1.12           H  
ATOM   1255 2HB  PRO A  83     -16.717  -0.746  26.257  1.00  1.12           H  
ATOM   1256 1HG  PRO A  83     -15.335   1.717  25.171  1.00  1.12           H  
ATOM   1257 2HG  PRO A  83     -16.124   0.420  24.355  1.00  1.12           H  
ATOM   1258 1HD  PRO A  83     -17.368   2.807  24.817  1.00  1.12           H  
ATOM   1259 2HD  PRO A  83     -18.284   1.264  24.639  1.00  1.12           H  
ATOM   1260  N   PRO A  84     -15.294   1.548  29.214  1.00  0.97           N  
ATOM   1261  CA  PRO A  84     -14.199   2.226  29.879  1.00  0.97           C  
ATOM   1262  C   PRO A  84     -12.871   2.167  29.105  1.00  0.97           C  
ATOM   1263  O   PRO A  84     -11.965   2.978  29.351  1.00  0.97           O  
ATOM   1264  CB  PRO A  84     -14.141   1.451  31.195  1.00  0.97           C  
ATOM   1265  CG  PRO A  84     -14.707   0.085  30.890  1.00  0.97           C  
ATOM   1266  CD  PRO A  84     -15.760   0.320  29.872  1.00  0.97           C  
ATOM   1267  HA  PRO A  84     -14.473   3.271  30.054  1.00  0.97           H  
ATOM   1268 1HB  PRO A  84     -13.130   1.371  31.511  1.00  0.97           H  
ATOM   1269 2HB  PRO A  84     -14.691   1.993  31.980  1.00  0.97           H  
ATOM   1270 1HG  PRO A  84     -13.907  -0.582  30.518  1.00  0.97           H  
ATOM   1271 2HG  PRO A  84     -15.100  -0.384  31.803  1.00  0.97           H  
ATOM   1272 1HD  PRO A  84     -15.761  -0.536  29.182  1.00  0.97           H  
ATOM   1273 2HD  PRO A  84     -16.738   0.482  30.350  1.00  0.97           H  
ATOM   1274  N   VAL A  85     -12.770   1.202  28.178  1.00  0.88           N  
ATOM   1275  CA  VAL A  85     -11.561   0.981  27.385  1.00  0.88           C  
ATOM   1276  C   VAL A  85     -11.889   0.812  25.879  1.00  0.88           C  
ATOM   1277  O   VAL A  85     -12.834   0.099  25.507  1.00  0.88           O  
ATOM   1278  CB  VAL A  85     -10.768  -0.249  27.920  1.00  0.88           C  
ATOM   1279  CG1 VAL A  85      -9.469  -0.450  27.091  1.00  0.88           C  
ATOM   1280  CG2 VAL A  85     -10.452  -0.066  29.443  1.00  0.88           C  
ATOM   1281  H   VAL A  85     -13.553   0.586  28.027  1.00  0.88           H  
ATOM   1282  HA  VAL A  85     -10.923   1.856  27.494  1.00  0.88           H  
ATOM   1283  HB  VAL A  85     -11.369  -1.150  27.789  1.00  0.88           H  
ATOM   1284 1HG1 VAL A  85      -8.941  -1.320  27.465  1.00  0.88           H  
ATOM   1285 2HG1 VAL A  85      -9.709  -0.603  26.046  1.00  0.88           H  
ATOM   1286 3HG1 VAL A  85      -8.833   0.427  27.182  1.00  0.88           H  
ATOM   1287 1HG2 VAL A  85      -9.902  -0.931  29.810  1.00  0.88           H  
ATOM   1288 2HG2 VAL A  85      -9.863   0.828  29.594  1.00  0.88           H  
ATOM   1289 3HG2 VAL A  85     -11.371   0.023  30.006  1.00  0.88           H  
ATOM   1290  N   THR A  86     -11.100   1.470  25.032  1.00  0.83           N  
ATOM   1291  CA  THR A  86     -11.228   1.399  23.571  1.00  0.83           C  
ATOM   1292  C   THR A  86      -9.958   0.796  22.952  1.00  0.83           C  
ATOM   1293  O   THR A  86      -8.850   1.075  23.406  1.00  0.83           O  
ATOM   1294  CB  THR A  86     -11.542   2.781  22.970  1.00  0.83           C  
ATOM   1295  OG1 THR A  86     -12.786   3.263  23.502  1.00  0.83           O  
ATOM   1296  CG2 THR A  86     -11.648   2.700  21.460  1.00  0.83           C  
ATOM   1297  H   THR A  86     -10.356   2.041  25.435  1.00  0.83           H  
ATOM   1298  HA  THR A  86     -12.060   0.739  23.328  1.00  0.83           H  
ATOM   1299  HB  THR A  86     -10.760   3.473  23.233  1.00  0.83           H  
ATOM   1300  HG1 THR A  86     -13.507   2.731  23.145  1.00  0.83           H  
ATOM   1301 1HG2 THR A  86     -11.875   3.685  21.070  1.00  0.83           H  
ATOM   1302 2HG2 THR A  86     -10.710   2.357  21.029  1.00  0.83           H  
ATOM   1303 3HG2 THR A  86     -12.445   2.011  21.182  1.00  0.83           H  
ATOM   1304  N   TYR A  87     -10.108  -0.091  21.968  1.00  0.81           N  
ATOM   1305  CA  TYR A  87      -8.932  -0.746  21.380  1.00  0.81           C  
ATOM   1306  C   TYR A  87      -8.774  -0.573  19.866  1.00  0.81           C  
ATOM   1307  O   TYR A  87      -9.693  -0.825  19.086  1.00  0.81           O  
ATOM   1308  CB  TYR A  87      -8.942  -2.225  21.755  1.00  0.81           C  
ATOM   1309  CG  TYR A  87      -7.830  -3.034  21.161  1.00  0.81           C  
ATOM   1310  CD1 TYR A  87      -6.539  -2.859  21.592  1.00  0.81           C  
ATOM   1311  CD2 TYR A  87      -8.110  -3.987  20.218  1.00  0.81           C  
ATOM   1312  CE1 TYR A  87      -5.525  -3.630  21.084  1.00  0.81           C  
ATOM   1313  CE2 TYR A  87      -7.097  -4.757  19.712  1.00  0.81           C  
ATOM   1314  CZ  TYR A  87      -5.819  -4.590  20.139  1.00  0.81           C  
ATOM   1315  OH  TYR A  87      -4.834  -5.395  19.629  1.00  0.81           O  
ATOM   1316  H   TYR A  87     -11.049  -0.298  21.629  1.00  0.81           H  
ATOM   1317  HA  TYR A  87      -8.048  -0.306  21.831  1.00  0.81           H  
ATOM   1318 1HB  TYR A  87      -8.874  -2.313  22.839  1.00  0.81           H  
ATOM   1319 2HB  TYR A  87      -9.890  -2.666  21.449  1.00  0.81           H  
ATOM   1320  HD1 TYR A  87      -6.323  -2.111  22.338  1.00  0.81           H  
ATOM   1321  HD2 TYR A  87      -9.135  -4.138  19.874  1.00  0.81           H  
ATOM   1322  HE1 TYR A  87      -4.504  -3.488  21.437  1.00  0.81           H  
ATOM   1323  HE2 TYR A  87      -7.314  -5.514  18.978  1.00  0.81           H  
ATOM   1324  HH  TYR A  87      -4.014  -5.242  20.109  1.00  0.81           H  
ATOM   1325  N   MET A  88      -7.590  -0.141  19.447  1.00  0.82           N  
ATOM   1326  CA  MET A  88      -7.339   0.040  18.028  1.00  0.82           C  
ATOM   1327  C   MET A  88      -6.413  -1.035  17.493  1.00  0.82           C  
ATOM   1328  O   MET A  88      -5.404  -1.365  18.115  1.00  0.82           O  
ATOM   1329  CB  MET A  88      -6.715   1.399  17.769  1.00  0.82           C  
ATOM   1330  CG  MET A  88      -7.534   2.562  18.229  1.00  0.82           C  
ATOM   1331  SD  MET A  88      -6.800   4.113  17.809  1.00  0.82           S  
ATOM   1332  CE  MET A  88      -5.287   4.047  18.713  1.00  0.82           C  
ATOM   1333  H   MET A  88      -6.863   0.062  20.128  1.00  0.82           H  
ATOM   1334  HA  MET A  88      -8.275  -0.042  17.493  1.00  0.82           H  
ATOM   1335 1HB  MET A  88      -5.745   1.449  18.255  1.00  0.82           H  
ATOM   1336 2HB  MET A  88      -6.553   1.515  16.698  1.00  0.82           H  
ATOM   1337 1HG  MET A  88      -8.491   2.514  17.743  1.00  0.82           H  
ATOM   1338 2HG  MET A  88      -7.690   2.520  19.309  1.00  0.82           H  
ATOM   1339 1HE  MET A  88      -4.741   4.960  18.546  1.00  0.82           H  
ATOM   1340 2HE  MET A  88      -5.492   3.925  19.771  1.00  0.82           H  
ATOM   1341 3HE  MET A  88      -4.699   3.207  18.360  1.00  0.82           H  
ATOM   1342  N   HIS A  89      -6.691  -1.504  16.288  1.00  0.86           N  
ATOM   1343  CA  HIS A  89      -5.828  -2.495  15.650  1.00  0.86           C  
ATOM   1344  C   HIS A  89      -4.867  -1.826  14.677  1.00  0.86           C  
ATOM   1345  O   HIS A  89      -5.292  -1.096  13.782  1.00  0.86           O  
ATOM   1346  CB  HIS A  89      -6.653  -3.510  14.855  1.00  0.86           C  
ATOM   1347  CG  HIS A  89      -7.578  -4.381  15.642  1.00  0.86           C  
ATOM   1348  ND1 HIS A  89      -7.310  -5.711  15.890  1.00  0.86           N  
ATOM   1349  CD2 HIS A  89      -8.771  -4.119  16.229  1.00  0.86           C  
ATOM   1350  CE1 HIS A  89      -8.304  -6.236  16.579  1.00  0.86           C  
ATOM   1351  NE2 HIS A  89      -9.205  -5.291  16.800  1.00  0.86           N  
ATOM   1352  H   HIS A  89      -7.532  -1.191  15.820  1.00  0.86           H  
ATOM   1353  HA  HIS A  89      -5.241  -3.025  16.400  1.00  0.86           H  
ATOM   1354 1HB  HIS A  89      -7.250  -2.979  14.112  1.00  0.86           H  
ATOM   1355 2HB  HIS A  89      -5.971  -4.164  14.307  1.00  0.86           H  
ATOM   1356  HD1 HIS A  89      -6.497  -6.220  15.583  1.00  0.86           H  
ATOM   1357  HD2 HIS A  89      -9.381  -3.215  16.299  1.00  0.86           H  
ATOM   1358  HE1 HIS A  89      -8.278  -7.287  16.868  1.00  0.86           H  
ATOM   1359  N   ILE A  90      -3.579  -2.076  14.857  1.00  0.94           N  
ATOM   1360  CA  ILE A  90      -2.556  -1.512  13.988  1.00  0.94           C  
ATOM   1361  C   ILE A  90      -2.180  -2.482  12.887  1.00  0.94           C  
ATOM   1362  O   ILE A  90      -2.134  -2.126  11.708  1.00  0.94           O  
ATOM   1363  CB  ILE A  90      -1.295  -1.161  14.775  1.00  0.94           C  
ATOM   1364  CG1 ILE A  90      -1.565  -0.110  15.727  1.00  0.94           C  
ATOM   1365  CG2 ILE A  90      -0.177  -0.804  13.871  1.00  0.94           C  
ATOM   1366  CD1 ILE A  90      -0.430   0.131  16.615  1.00  0.94           C  
ATOM   1367  H   ILE A  90      -3.284  -2.696  15.607  1.00  0.94           H  
ATOM   1368  HA  ILE A  90      -2.945  -0.605  13.531  1.00  0.94           H  
ATOM   1369  HB  ILE A  90      -0.996  -2.023  15.347  1.00  0.94           H  
ATOM   1370 1HG1 ILE A  90      -1.778   0.743  15.193  1.00  0.94           H  
ATOM   1371 2HG1 ILE A  90      -2.437  -0.360  16.316  1.00  0.94           H  
ATOM   1372 1HG2 ILE A  90       0.700  -0.599  14.460  1.00  0.94           H  
ATOM   1373 2HG2 ILE A  90       0.027  -1.634  13.203  1.00  0.94           H  
ATOM   1374 3HG2 ILE A  90      -0.440   0.073  13.288  1.00  0.94           H  
ATOM   1375 1HD1 ILE A  90      -0.654   0.936  17.292  1.00  0.94           H  
ATOM   1376 2HD1 ILE A  90      -0.240  -0.777  17.156  1.00  0.94           H  
ATOM   1377 3HD1 ILE A  90       0.441   0.401  16.028  1.00  0.94           H  
ATOM   1378  N   TYR A  91      -1.896  -3.715  13.283  1.00  1.03           N  
ATOM   1379  CA  TYR A  91      -1.495  -4.726  12.320  1.00  1.03           C  
ATOM   1380  C   TYR A  91      -1.868  -6.121  12.790  1.00  1.03           C  
ATOM   1381  O   TYR A  91      -1.757  -6.441  13.977  1.00  1.03           O  
ATOM   1382  CB  TYR A  91       0.000  -4.659  12.035  1.00  1.03           C  
ATOM   1383  CG  TYR A  91       0.371  -5.603  10.960  1.00  1.03           C  
ATOM   1384  CD1 TYR A  91       0.189  -5.232   9.651  1.00  1.03           C  
ATOM   1385  CD2 TYR A  91       0.849  -6.851  11.267  1.00  1.03           C  
ATOM   1386  CE1 TYR A  91       0.476  -6.108   8.647  1.00  1.03           C  
ATOM   1387  CE2 TYR A  91       1.145  -7.734  10.265  1.00  1.03           C  
ATOM   1388  CZ  TYR A  91       0.957  -7.371   8.954  1.00  1.03           C  
ATOM   1389  OH  TYR A  91       1.242  -8.257   7.940  1.00  1.03           O  
ATOM   1390  H   TYR A  91      -1.963  -3.938  14.274  1.00  1.03           H  
ATOM   1391  HA  TYR A  91      -2.029  -4.543  11.388  1.00  1.03           H  
ATOM   1392 1HB  TYR A  91       0.277  -3.656  11.731  1.00  1.03           H  
ATOM   1393 2HB  TYR A  91       0.553  -4.909  12.920  1.00  1.03           H  
ATOM   1394  HD1 TYR A  91      -0.197  -4.237   9.412  1.00  1.03           H  
ATOM   1395  HD2 TYR A  91       0.975  -7.138  12.305  1.00  1.03           H  
ATOM   1396  HE1 TYR A  91       0.322  -5.807   7.609  1.00  1.03           H  
ATOM   1397  HE2 TYR A  91       1.517  -8.718  10.507  1.00  1.03           H  
ATOM   1398  HH  TYR A  91       1.233  -7.793   7.099  1.00  1.03           H  
ATOM   1399  N   GLU A  92      -2.302  -6.967  11.861  1.00  1.14           N  
ATOM   1400  CA  GLU A  92      -2.627  -8.334  12.235  1.00  1.14           C  
ATOM   1401  C   GLU A  92      -2.287  -9.357  11.159  1.00  1.14           C  
ATOM   1402  O   GLU A  92      -2.656  -9.210   9.991  1.00  1.14           O  
ATOM   1403  CB  GLU A  92      -4.122  -8.411  12.580  1.00  1.14           C  
ATOM   1404  CG  GLU A  92      -4.632  -9.779  13.054  1.00  1.14           C  
ATOM   1405  CD  GLU A  92      -6.104  -9.749  13.468  1.00  1.14           C  
ATOM   1406  OE1 GLU A  92      -6.686  -8.688  13.447  1.00  1.14           O  
ATOM   1407  OE2 GLU A  92      -6.638 -10.784  13.791  1.00  1.14           O  
ATOM   1408  H   GLU A  92      -2.388  -6.669  10.898  1.00  1.14           H  
ATOM   1409  HA  GLU A  92      -2.049  -8.596  13.121  1.00  1.14           H  
ATOM   1410 1HB  GLU A  92      -4.341  -7.694  13.372  1.00  1.14           H  
ATOM   1411 2HB  GLU A  92      -4.708  -8.123  11.709  1.00  1.14           H  
ATOM   1412 1HG  GLU A  92      -4.502 -10.506  12.250  1.00  1.14           H  
ATOM   1413 2HG  GLU A  92      -4.023 -10.107  13.898  1.00  1.14           H  
ATOM   1414  N   THR A  93      -1.624 -10.422  11.596  1.00  1.22           N  
ATOM   1415  CA  THR A  93      -1.280 -11.573  10.775  1.00  1.22           C  
ATOM   1416  C   THR A  93      -1.418 -12.851  11.597  1.00  1.22           C  
ATOM   1417  O   THR A  93      -1.980 -12.832  12.683  1.00  1.22           O  
ATOM   1418  CB  THR A  93       0.130 -11.440  10.167  1.00  1.22           C  
ATOM   1419  OG1 THR A  93       0.323 -12.495   9.209  1.00  1.22           O  
ATOM   1420  CG2 THR A  93       1.188 -11.487  11.218  1.00  1.22           C  
ATOM   1421  H   THR A  93      -1.313 -10.432  12.570  1.00  1.22           H  
ATOM   1422  HA  THR A  93      -1.990 -11.633   9.951  1.00  1.22           H  
ATOM   1423  HB  THR A  93       0.195 -10.490   9.644  1.00  1.22           H  
ATOM   1424  HG1 THR A  93      -0.273 -12.356   8.460  1.00  1.22           H  
ATOM   1425 1HG2 THR A  93       2.150 -11.383  10.734  1.00  1.22           H  
ATOM   1426 2HG2 THR A  93       1.035 -10.667  11.923  1.00  1.22           H  
ATOM   1427 3HG2 THR A  93       1.159 -12.407  11.744  1.00  1.22           H  
ATOM   1428  N   ASP A  94      -0.932 -13.969  11.071  1.00  1.25           N  
ATOM   1429  CA  ASP A  94      -1.075 -15.241  11.777  1.00  1.25           C  
ATOM   1430  C   ASP A  94      -0.110 -15.385  12.960  1.00  1.25           C  
ATOM   1431  O   ASP A  94      -0.452 -15.955  13.995  1.00  1.25           O  
ATOM   1432  CB  ASP A  94      -0.865 -16.405  10.814  1.00  1.25           C  
ATOM   1433  CG  ASP A  94      -1.969 -16.511   9.767  1.00  1.25           C  
ATOM   1434  OD1 ASP A  94      -2.980 -15.862   9.920  1.00  1.25           O  
ATOM   1435  OD2 ASP A  94      -1.788 -17.236   8.823  1.00  1.25           O  
ATOM   1436  H   ASP A  94      -0.457 -13.892  10.184  1.00  1.25           H  
ATOM   1437  HA  ASP A  94      -2.091 -15.298  12.168  1.00  1.25           H  
ATOM   1438 1HB  ASP A  94       0.091 -16.288  10.305  1.00  1.25           H  
ATOM   1439 2HB  ASP A  94      -0.824 -17.336  11.378  1.00  1.25           H  
ATOM   1440  N   GLY A  95       1.113 -14.886  12.792  1.00  1.21           N  
ATOM   1441  CA  GLY A  95       2.132 -15.006  13.829  1.00  1.21           C  
ATOM   1442  C   GLY A  95       2.080 -13.922  14.909  1.00  1.21           C  
ATOM   1443  O   GLY A  95       2.617 -14.123  15.994  1.00  1.21           O  
ATOM   1444  H   GLY A  95       1.336 -14.425  11.923  1.00  1.21           H  
ATOM   1445 1HA  GLY A  95       2.037 -15.983  14.304  1.00  1.21           H  
ATOM   1446 2HA  GLY A  95       3.116 -14.990  13.360  1.00  1.21           H  
ATOM   1447  N   PHE A  96       1.481 -12.765  14.614  1.00  1.13           N  
ATOM   1448  CA  PHE A  96       1.455 -11.678  15.602  1.00  1.13           C  
ATOM   1449  C   PHE A  96       0.369 -10.629  15.358  1.00  1.13           C  
ATOM   1450  O   PHE A  96      -0.174 -10.514  14.250  1.00  1.13           O  
ATOM   1451  CB  PHE A  96       2.816 -10.983  15.664  1.00  1.13           C  
ATOM   1452  CG  PHE A  96       3.220 -10.253  14.443  1.00  1.13           C  
ATOM   1453  CD1 PHE A  96       2.982  -8.915  14.342  1.00  1.13           C  
ATOM   1454  CD2 PHE A  96       3.801 -10.890  13.388  1.00  1.13           C  
ATOM   1455  CE1 PHE A  96       3.341  -8.204  13.212  1.00  1.13           C  
ATOM   1456  CE2 PHE A  96       4.133 -10.183  12.257  1.00  1.13           C  
ATOM   1457  CZ  PHE A  96       3.911  -8.838  12.175  1.00  1.13           C  
ATOM   1458  H   PHE A  96       1.037 -12.650  13.717  1.00  1.13           H  
ATOM   1459  HA  PHE A  96       1.263 -12.126  16.576  1.00  1.13           H  
ATOM   1460 1HB  PHE A  96       2.818 -10.278  16.498  1.00  1.13           H  
ATOM   1461 2HB  PHE A  96       3.577 -11.721  15.880  1.00  1.13           H  
ATOM   1462  HD1 PHE A  96       2.513  -8.423  15.184  1.00  1.13           H  
ATOM   1463  HD2 PHE A  96       3.990 -11.962  13.442  1.00  1.13           H  
ATOM   1464  HE1 PHE A  96       3.163  -7.138  13.143  1.00  1.13           H  
ATOM   1465  HE2 PHE A  96       4.579 -10.702  11.417  1.00  1.13           H  
ATOM   1466  HZ  PHE A  96       4.189  -8.282  11.275  1.00  1.13           H  
ATOM   1467  N   SER A  97       0.141  -9.796  16.375  1.00  1.02           N  
ATOM   1468  CA  SER A  97      -0.769  -8.659  16.273  1.00  1.02           C  
ATOM   1469  C   SER A  97      -0.332  -7.453  17.097  1.00  1.02           C  
ATOM   1470  O   SER A  97       0.159  -7.578  18.220  1.00  1.02           O  
ATOM   1471  CB  SER A  97      -2.160  -9.062  16.718  1.00  1.02           C  
ATOM   1472  OG  SER A  97      -3.024  -7.965  16.739  1.00  1.02           O  
ATOM   1473  H   SER A  97       0.598  -9.994  17.264  1.00  1.02           H  
ATOM   1474  HA  SER A  97      -0.809  -8.351  15.227  1.00  1.02           H  
ATOM   1475 1HB  SER A  97      -2.546  -9.809  16.024  1.00  1.02           H  
ATOM   1476 2HB  SER A  97      -2.118  -9.521  17.705  1.00  1.02           H  
ATOM   1477  HG  SER A  97      -2.784  -7.414  15.976  1.00  1.02           H  
ATOM   1478  N   LEU A  98      -0.525  -6.266  16.526  1.00  0.93           N  
ATOM   1479  CA  LEU A  98      -0.234  -5.028  17.233  1.00  0.93           C  
ATOM   1480  C   LEU A  98      -1.482  -4.177  17.353  1.00  0.93           C  
ATOM   1481  O   LEU A  98      -2.225  -4.001  16.380  1.00  0.93           O  
ATOM   1482  CB  LEU A  98       0.822  -4.198  16.488  1.00  0.93           C  
ATOM   1483  CG  LEU A  98       2.201  -4.742  16.461  1.00  0.93           C  
ATOM   1484  CD1 LEU A  98       2.382  -5.611  15.281  1.00  0.93           C  
ATOM   1485  CD2 LEU A  98       3.177  -3.624  16.419  1.00  0.93           C  
ATOM   1486  H   LEU A  98      -0.916  -6.231  15.589  1.00  0.93           H  
ATOM   1487  HA  LEU A  98       0.125  -5.259  18.232  1.00  0.93           H  
ATOM   1488 1HB  LEU A  98       0.498  -4.085  15.454  1.00  0.93           H  
ATOM   1489 2HB  LEU A  98       0.861  -3.210  16.931  1.00  0.93           H  
ATOM   1490  HG  LEU A  98       2.344  -5.338  17.335  1.00  0.93           H  
ATOM   1491 1HD1 LEU A  98       3.392  -6.017  15.297  1.00  0.93           H  
ATOM   1492 2HD1 LEU A  98       1.660  -6.411  15.307  1.00  0.93           H  
ATOM   1493 3HD1 LEU A  98       2.242  -5.031  14.381  1.00  0.93           H  
ATOM   1494 1HD2 LEU A  98       4.167  -4.042  16.412  1.00  0.93           H  
ATOM   1495 2HD2 LEU A  98       3.023  -3.027  15.518  1.00  0.93           H  
ATOM   1496 3HD2 LEU A  98       3.044  -3.008  17.289  1.00  0.93           H  
ATOM   1497  N   GLY A  99      -1.633  -3.545  18.508  1.00  0.88           N  
ATOM   1498  CA  GLY A  99      -2.748  -2.625  18.693  1.00  0.88           C  
ATOM   1499  C   GLY A  99      -2.638  -1.826  19.974  1.00  0.88           C  
ATOM   1500  O   GLY A  99      -1.837  -2.141  20.856  1.00  0.88           O  
ATOM   1501  H   GLY A  99      -1.003  -3.773  19.278  1.00  0.88           H  
ATOM   1502 1HA  GLY A  99      -2.803  -1.946  17.850  1.00  0.88           H  
ATOM   1503 2HA  GLY A  99      -3.681  -3.184  18.695  1.00  0.88           H  
ATOM   1504  N   VAL A 100      -3.452  -0.792  20.068  1.00  0.86           N  
ATOM   1505  CA  VAL A 100      -3.382   0.137  21.179  1.00  0.86           C  
ATOM   1506  C   VAL A 100      -4.613   0.196  22.031  1.00  0.86           C  
ATOM   1507  O   VAL A 100      -5.732   0.326  21.536  1.00  0.86           O  
ATOM   1508  CB  VAL A 100      -3.104   1.562  20.661  1.00  0.86           C  
ATOM   1509  CG1 VAL A 100      -3.110   2.576  21.814  1.00  0.86           C  
ATOM   1510  CG2 VAL A 100      -1.786   1.592  19.971  1.00  0.86           C  
ATOM   1511  H   VAL A 100      -4.138  -0.667  19.326  1.00  0.86           H  
ATOM   1512  HA  VAL A 100      -2.552  -0.169  21.805  1.00  0.86           H  
ATOM   1513  HB  VAL A 100      -3.881   1.834  19.975  1.00  0.86           H  
ATOM   1514 1HG1 VAL A 100      -2.923   3.562  21.427  1.00  0.86           H  
ATOM   1515 2HG1 VAL A 100      -4.076   2.567  22.305  1.00  0.86           H  
ATOM   1516 3HG1 VAL A 100      -2.340   2.320  22.533  1.00  0.86           H  
ATOM   1517 1HG2 VAL A 100      -1.615   2.585  19.592  1.00  0.86           H  
ATOM   1518 2HG2 VAL A 100      -1.001   1.323  20.674  1.00  0.86           H  
ATOM   1519 3HG2 VAL A 100      -1.806   0.890  19.161  1.00  0.86           H  
ATOM   1520  N   PHE A 101      -4.398   0.107  23.330  1.00  0.88           N  
ATOM   1521  CA  PHE A 101      -5.505   0.228  24.249  1.00  0.88           C  
ATOM   1522  C   PHE A 101      -5.540   1.640  24.761  1.00  0.88           C  
ATOM   1523  O   PHE A 101      -4.504   2.208  25.111  1.00  0.88           O  
ATOM   1524  CB  PHE A 101      -5.381  -0.729  25.413  1.00  0.88           C  
ATOM   1525  CG  PHE A 101      -5.586  -2.151  25.088  1.00  0.88           C  
ATOM   1526  CD1 PHE A 101      -4.547  -2.941  24.648  1.00  0.88           C  
ATOM   1527  CD2 PHE A 101      -6.840  -2.715  25.232  1.00  0.88           C  
ATOM   1528  CE1 PHE A 101      -4.752  -4.273  24.370  1.00  0.88           C  
ATOM   1529  CE2 PHE A 101      -7.058  -4.038  24.953  1.00  0.88           C  
ATOM   1530  CZ  PHE A 101      -6.010  -4.825  24.522  1.00  0.88           C  
ATOM   1531  H   PHE A 101      -3.439   0.003  23.663  1.00  0.88           H  
ATOM   1532  HA  PHE A 101      -6.440   0.029  23.726  1.00  0.88           H  
ATOM   1533 1HB  PHE A 101      -4.396  -0.621  25.832  1.00  0.88           H  
ATOM   1534 2HB  PHE A 101      -6.098  -0.452  26.179  1.00  0.88           H  
ATOM   1535  HD1 PHE A 101      -3.559  -2.502  24.525  1.00  0.88           H  
ATOM   1536  HD2 PHE A 101      -7.661  -2.091  25.572  1.00  0.88           H  
ATOM   1537  HE1 PHE A 101      -3.920  -4.894  24.028  1.00  0.88           H  
ATOM   1538  HE2 PHE A 101      -8.054  -4.464  25.071  1.00  0.88           H  
ATOM   1539  HZ  PHE A 101      -6.173  -5.877  24.297  1.00  0.88           H  
ATOM   1540  N   LEU A 102      -6.732   2.206  24.779  1.00  0.93           N  
ATOM   1541  CA  LEU A 102      -6.989   3.549  25.251  1.00  0.93           C  
ATOM   1542  C   LEU A 102      -7.857   3.445  26.505  1.00  0.93           C  
ATOM   1543  O   LEU A 102      -8.986   2.950  26.453  1.00  0.93           O  
ATOM   1544  CB  LEU A 102      -7.731   4.311  24.157  1.00  0.93           C  
ATOM   1545  CG  LEU A 102      -7.058   4.298  22.737  1.00  0.93           C  
ATOM   1546  CD1 LEU A 102      -8.000   4.935  21.728  1.00  0.93           C  
ATOM   1547  CD2 LEU A 102      -5.733   5.035  22.792  1.00  0.93           C  
ATOM   1548  H   LEU A 102      -7.519   1.678  24.423  1.00  0.93           H  
ATOM   1549  HA  LEU A 102      -6.049   4.042  25.500  1.00  0.93           H  
ATOM   1550 1HB  LEU A 102      -8.711   3.878  24.058  1.00  0.93           H  
ATOM   1551 2HB  LEU A 102      -7.840   5.348  24.471  1.00  0.93           H  
ATOM   1552  HG  LEU A 102      -6.886   3.261  22.423  1.00  0.93           H  
ATOM   1553 1HD1 LEU A 102      -7.550   4.917  20.742  1.00  0.93           H  
ATOM   1554 2HD1 LEU A 102      -8.937   4.380  21.698  1.00  0.93           H  
ATOM   1555 3HD1 LEU A 102      -8.200   5.965  22.010  1.00  0.93           H  
ATOM   1556 1HD2 LEU A 102      -5.256   5.025  21.817  1.00  0.93           H  
ATOM   1557 2HD2 LEU A 102      -5.895   6.066  23.103  1.00  0.93           H  
ATOM   1558 3HD2 LEU A 102      -5.103   4.534  23.507  1.00  0.93           H  
ATOM   1559  N   LEU A 103      -7.333   3.894  27.632  1.00  0.98           N  
ATOM   1560  CA  LEU A 103      -8.031   3.755  28.904  1.00  0.98           C  
ATOM   1561  C   LEU A 103      -8.343   5.121  29.501  1.00  0.98           C  
ATOM   1562  O   LEU A 103      -7.525   6.041  29.426  1.00  0.98           O  
ATOM   1563  CB  LEU A 103      -7.126   2.984  29.893  1.00  0.98           C  
ATOM   1564  CG  LEU A 103      -6.855   1.499  29.621  1.00  0.98           C  
ATOM   1565  CD1 LEU A 103      -5.721   1.364  28.618  1.00  0.98           C  
ATOM   1566  CD2 LEU A 103      -6.522   0.791  30.966  1.00  0.98           C  
ATOM   1567  H   LEU A 103      -6.411   4.315  27.621  1.00  0.98           H  
ATOM   1568  HA  LEU A 103      -8.966   3.214  28.753  1.00  0.98           H  
ATOM   1569 1HB  LEU A 103      -6.158   3.484  29.915  1.00  0.98           H  
ATOM   1570 2HB  LEU A 103      -7.561   3.062  30.878  1.00  0.98           H  
ATOM   1571  HG  LEU A 103      -7.719   1.052  29.184  1.00  0.98           H  
ATOM   1572 1HD1 LEU A 103      -5.563   0.323  28.423  1.00  0.98           H  
ATOM   1573 2HD1 LEU A 103      -5.967   1.855  27.699  1.00  0.98           H  
ATOM   1574 3HD1 LEU A 103      -4.813   1.809  29.023  1.00  0.98           H  
ATOM   1575 1HD2 LEU A 103      -6.334  -0.267  30.793  1.00  0.98           H  
ATOM   1576 2HD2 LEU A 103      -5.636   1.244  31.413  1.00  0.98           H  
ATOM   1577 3HD2 LEU A 103      -7.370   0.900  31.652  1.00  0.98           H  
ATOM   1578  N   LYS A 104      -9.501   5.269  30.136  1.00  1.01           N  
ATOM   1579  CA  LYS A 104      -9.748   6.540  30.823  1.00  1.01           C  
ATOM   1580  C   LYS A 104      -9.225   6.426  32.251  1.00  1.01           C  
ATOM   1581  O   LYS A 104      -9.002   5.313  32.736  1.00  1.01           O  
ATOM   1582  CB  LYS A 104     -11.226   6.930  30.808  1.00  1.01           C  
ATOM   1583  CG  LYS A 104     -11.869   7.063  29.408  1.00  1.01           C  
ATOM   1584  CD  LYS A 104     -11.212   8.177  28.573  1.00  1.01           C  
ATOM   1585  CE  LYS A 104     -12.011   8.483  27.290  1.00  1.01           C  
ATOM   1586  NZ  LYS A 104     -12.055   7.322  26.346  1.00  1.01           N  
ATOM   1587  H   LYS A 104     -10.201   4.515  30.126  1.00  1.01           H  
ATOM   1588  HA  LYS A 104      -9.188   7.333  30.325  1.00  1.01           H  
ATOM   1589 1HB  LYS A 104     -11.798   6.201  31.364  1.00  1.01           H  
ATOM   1590 2HB  LYS A 104     -11.350   7.883  31.319  1.00  1.01           H  
ATOM   1591 1HG  LYS A 104     -11.773   6.109  28.876  1.00  1.01           H  
ATOM   1592 2HG  LYS A 104     -12.932   7.287  29.519  1.00  1.01           H  
ATOM   1593 1HD  LYS A 104     -11.153   9.084  29.166  1.00  1.01           H  
ATOM   1594 2HD  LYS A 104     -10.197   7.878  28.301  1.00  1.01           H  
ATOM   1595 1HE  LYS A 104     -13.030   8.753  27.565  1.00  1.01           H  
ATOM   1596 2HE  LYS A 104     -11.546   9.332  26.783  1.00  1.01           H  
ATOM   1597 1HZ  LYS A 104     -12.586   7.570  25.522  1.00  1.01           H  
ATOM   1598 2HZ  LYS A 104     -11.115   7.070  26.075  1.00  1.01           H  
ATOM   1599 3HZ  LYS A 104     -12.496   6.530  26.799  1.00  1.01           H  
ATOM   1600  N   SER A 105      -8.990   7.550  32.910  1.00  1.03           N  
ATOM   1601  CA  SER A 105      -8.476   7.508  34.273  1.00  1.03           C  
ATOM   1602  C   SER A 105      -9.387   6.680  35.162  1.00  1.03           C  
ATOM   1603  O   SER A 105     -10.606   6.856  35.145  1.00  1.03           O  
ATOM   1604  CB  SER A 105      -8.391   8.909  34.839  1.00  1.03           C  
ATOM   1605  OG  SER A 105      -7.951   8.898  36.167  1.00  1.03           O  
ATOM   1606  H   SER A 105      -9.168   8.440  32.473  1.00  1.03           H  
ATOM   1607  HA  SER A 105      -7.482   7.056  34.266  1.00  1.03           H  
ATOM   1608 1HB  SER A 105      -7.734   9.513  34.239  1.00  1.03           H  
ATOM   1609 2HB  SER A 105      -9.376   9.360  34.794  1.00  1.03           H  
ATOM   1610  HG  SER A 105      -8.447   8.193  36.601  1.00  1.03           H  
ATOM   1611  N   GLY A 106      -8.796   5.787  35.952  1.00  1.01           N  
ATOM   1612  CA  GLY A 106      -9.531   4.944  36.886  1.00  1.01           C  
ATOM   1613  C   GLY A 106     -10.072   3.647  36.276  1.00  1.01           C  
ATOM   1614  O   GLY A 106     -10.614   2.808  36.998  1.00  1.01           O  
ATOM   1615  H   GLY A 106      -7.782   5.669  35.919  1.00  1.01           H  
ATOM   1616 1HA  GLY A 106      -8.871   4.698  37.718  1.00  1.01           H  
ATOM   1617 2HA  GLY A 106     -10.358   5.516  37.303  1.00  1.01           H  
ATOM   1618  N   THR A 107      -9.938   3.476  34.962  1.00  0.98           N  
ATOM   1619  CA  THR A 107     -10.448   2.281  34.304  1.00  0.98           C  
ATOM   1620  C   THR A 107      -9.468   1.136  34.313  1.00  0.98           C  
ATOM   1621  O   THR A 107      -8.284   1.300  34.631  1.00  0.98           O  
ATOM   1622  CB  THR A 107     -10.830   2.551  32.865  1.00  0.98           C  
ATOM   1623  OG1 THR A 107      -9.678   2.903  32.128  1.00  0.98           O  
ATOM   1624  CG2 THR A 107     -11.849   3.673  32.799  1.00  0.98           C  
ATOM   1625  H   THR A 107      -9.499   4.199  34.391  1.00  0.98           H  
ATOM   1626  HA  THR A 107     -11.344   1.955  34.836  1.00  0.98           H  
ATOM   1627  HB  THR A 107     -11.228   1.653  32.438  1.00  0.98           H  
ATOM   1628  HG1 THR A 107      -9.290   3.716  32.506  1.00  0.98           H  
ATOM   1629 1HG2 THR A 107     -12.116   3.861  31.765  1.00  0.98           H  
ATOM   1630 2HG2 THR A 107     -12.737   3.390  33.358  1.00  0.98           H  
ATOM   1631 3HG2 THR A 107     -11.426   4.575  33.235  1.00  0.98           H  
ATOM   1632  N   SER A 108      -9.946  -0.035  33.912  1.00  0.94           N  
ATOM   1633  CA  SER A 108      -9.057  -1.171  33.894  1.00  0.94           C  
ATOM   1634  C   SER A 108      -9.399  -2.268  32.913  1.00  0.94           C  
ATOM   1635  O   SER A 108     -10.537  -2.412  32.459  1.00  0.94           O  
ATOM   1636  CB  SER A 108      -9.019  -1.782  35.282  1.00  0.94           C  
ATOM   1637  OG  SER A 108     -10.263  -2.322  35.648  1.00  0.94           O  
ATOM   1638  H   SER A 108     -10.913  -0.136  33.643  1.00  0.94           H  
ATOM   1639  HA  SER A 108      -8.066  -0.802  33.638  1.00  0.94           H  
ATOM   1640 1HB  SER A 108      -8.251  -2.558  35.328  1.00  0.94           H  
ATOM   1641 2HB  SER A 108      -8.744  -1.015  35.988  1.00  0.94           H  
ATOM   1642  HG  SER A 108     -10.123  -2.690  36.526  1.00  0.94           H  
ATOM   1643  N   ILE A 109      -8.379  -3.068  32.653  1.00  0.90           N  
ATOM   1644  CA  ILE A 109      -8.462  -4.299  31.901  1.00  0.90           C  
ATOM   1645  C   ILE A 109      -8.227  -5.380  32.965  1.00  0.90           C  
ATOM   1646  O   ILE A 109      -7.126  -5.440  33.508  1.00  0.90           O  
ATOM   1647  CB  ILE A 109      -7.385  -4.341  30.814  1.00  0.90           C  
ATOM   1648  CG1 ILE A 109      -7.575  -3.123  29.861  1.00  0.90           C  
ATOM   1649  CG2 ILE A 109      -7.440  -5.648  30.059  1.00  0.90           C  
ATOM   1650  CD1 ILE A 109      -6.427  -2.888  28.902  1.00  0.90           C  
ATOM   1651  H   ILE A 109      -7.482  -2.801  33.058  1.00  0.90           H  
ATOM   1652  HA  ILE A 109      -9.441  -4.364  31.443  1.00  0.90           H  
ATOM   1653  HB  ILE A 109      -6.425  -4.252  31.274  1.00  0.90           H  
ATOM   1654 1HG1 ILE A 109      -8.485  -3.275  29.280  1.00  0.90           H  
ATOM   1655 2HG1 ILE A 109      -7.697  -2.225  30.461  1.00  0.90           H  
ATOM   1656 1HG2 ILE A 109      -6.657  -5.668  29.302  1.00  0.90           H  
ATOM   1657 2HG2 ILE A 109      -7.293  -6.469  30.763  1.00  0.90           H  
ATOM   1658 3HG2 ILE A 109      -8.409  -5.754  29.577  1.00  0.90           H  
ATOM   1659 1HD1 ILE A 109      -6.643  -2.021  28.284  1.00  0.90           H  
ATOM   1660 2HD1 ILE A 109      -5.519  -2.707  29.470  1.00  0.90           H  
ATOM   1661 3HD1 ILE A 109      -6.291  -3.761  28.265  1.00  0.90           H  
ATOM   1662  N   PRO A 110      -9.198  -6.262  33.245  1.00  0.89           N  
ATOM   1663  CA  PRO A 110      -9.269  -7.187  34.380  1.00  0.89           C  
ATOM   1664  C   PRO A 110      -8.238  -8.278  34.347  1.00  0.89           C  
ATOM   1665  O   PRO A 110      -7.809  -8.682  33.267  1.00  0.89           O  
ATOM   1666  CB  PRO A 110     -10.621  -7.851  34.173  1.00  0.89           C  
ATOM   1667  CG  PRO A 110     -10.821  -7.738  32.691  1.00  0.89           C  
ATOM   1668  CD  PRO A 110     -10.301  -6.417  32.313  1.00  0.89           C  
ATOM   1669  HA  PRO A 110      -9.235  -6.633  35.328  1.00  0.89           H  
ATOM   1670 1HB  PRO A 110     -10.589  -8.897  34.533  1.00  0.89           H  
ATOM   1671 2HB  PRO A 110     -11.379  -7.328  34.758  1.00  0.89           H  
ATOM   1672 1HG  PRO A 110     -10.220  -8.511  32.231  1.00  0.89           H  
ATOM   1673 2HG  PRO A 110     -11.805  -7.903  32.382  1.00  0.89           H  
ATOM   1674 1HD  PRO A 110      -9.962  -6.475  31.277  1.00  0.89           H  
ATOM   1675 2HD  PRO A 110     -11.070  -5.635  32.472  1.00  0.89           H  
ATOM   1676  N   LEU A 111      -7.935  -8.834  35.529  1.00  0.91           N  
ATOM   1677  CA  LEU A 111      -7.016  -9.967  35.599  1.00  0.91           C  
ATOM   1678  C   LEU A 111      -7.424 -11.042  34.595  1.00  0.91           C  
ATOM   1679  O   LEU A 111      -8.515 -11.623  34.684  1.00  0.91           O  
ATOM   1680  CB  LEU A 111      -7.039 -10.562  37.030  1.00  0.91           C  
ATOM   1681  CG  LEU A 111      -6.038 -11.702  37.367  1.00  0.91           C  
ATOM   1682  CD1 LEU A 111      -4.622 -11.159  37.334  1.00  0.91           C  
ATOM   1683  CD2 LEU A 111      -6.362 -12.258  38.749  1.00  0.91           C  
ATOM   1684  H   LEU A 111      -8.268  -8.401  36.396  1.00  0.91           H  
ATOM   1685  HA  LEU A 111      -6.023  -9.631  35.378  1.00  0.91           H  
ATOM   1686 1HB  LEU A 111      -6.856  -9.750  37.735  1.00  0.91           H  
ATOM   1687 2HB  LEU A 111      -8.042 -10.949  37.219  1.00  0.91           H  
ATOM   1688  HG  LEU A 111      -6.121 -12.498  36.621  1.00  0.91           H  
ATOM   1689 1HD1 LEU A 111      -3.910 -11.945  37.569  1.00  0.91           H  
ATOM   1690 2HD1 LEU A 111      -4.426 -10.777  36.352  1.00  0.91           H  
ATOM   1691 3HD1 LEU A 111      -4.518 -10.356  38.063  1.00  0.91           H  
ATOM   1692 1HD2 LEU A 111      -5.667 -13.057  38.983  1.00  0.91           H  
ATOM   1693 2HD2 LEU A 111      -6.268 -11.467  39.492  1.00  0.91           H  
ATOM   1694 3HD2 LEU A 111      -7.376 -12.642  38.770  1.00  0.91           H  
ATOM   1695  N   HIS A 112      -6.513 -11.338  33.668  1.00  0.97           N  
ATOM   1696  CA  HIS A 112      -6.780 -12.341  32.639  1.00  0.97           C  
ATOM   1697  C   HIS A 112      -5.499 -12.985  32.144  1.00  0.97           C  
ATOM   1698  O   HIS A 112      -4.409 -12.431  32.300  1.00  0.97           O  
ATOM   1699  CB  HIS A 112      -7.506 -11.709  31.436  1.00  0.97           C  
ATOM   1700  CG  HIS A 112      -6.661 -10.761  30.621  1.00  0.97           C  
ATOM   1701  ND1 HIS A 112      -6.391  -9.480  31.029  1.00  0.97           N  
ATOM   1702  CD2 HIS A 112      -6.050 -10.913  29.416  1.00  0.97           C  
ATOM   1703  CE1 HIS A 112      -5.635  -8.876  30.124  1.00  0.97           C  
ATOM   1704  NE2 HIS A 112      -5.415  -9.723  29.126  1.00  0.97           N  
ATOM   1705  H   HIS A 112      -5.663 -10.776  33.647  1.00  0.97           H  
ATOM   1706  HA  HIS A 112      -7.409 -13.123  33.049  1.00  0.97           H  
ATOM   1707 1HB  HIS A 112      -7.876 -12.496  30.771  1.00  0.97           H  
ATOM   1708 2HB  HIS A 112      -8.368 -11.157  31.796  1.00  0.97           H  
ATOM   1709  HD1 HIS A 112      -6.735  -9.065  31.890  1.00  0.97           H  
ATOM   1710  HD2 HIS A 112      -5.993 -11.746  28.718  1.00  0.97           H  
ATOM   1711  HE1 HIS A 112      -5.298  -7.851  30.279  1.00  0.97           H  
ATOM   1712  N   ASP A 113      -5.623 -14.170  31.560  1.00  1.05           N  
ATOM   1713  CA  ASP A 113      -4.445 -14.851  31.017  1.00  1.05           C  
ATOM   1714  C   ASP A 113      -4.263 -14.711  29.511  1.00  1.05           C  
ATOM   1715  O   ASP A 113      -5.063 -14.083  28.820  1.00  1.05           O  
ATOM   1716  CB  ASP A 113      -4.488 -16.333  31.414  1.00  1.05           C  
ATOM   1717  CG  ASP A 113      -5.657 -17.111  30.844  1.00  1.05           C  
ATOM   1718  OD1 ASP A 113      -6.217 -16.723  29.832  1.00  1.05           O  
ATOM   1719  OD2 ASP A 113      -6.016 -18.096  31.446  1.00  1.05           O  
ATOM   1720  H   ASP A 113      -6.560 -14.577  31.487  1.00  1.05           H  
ATOM   1721  HA  ASP A 113      -3.560 -14.419  31.482  1.00  1.05           H  
ATOM   1722 1HB  ASP A 113      -3.586 -16.826  31.081  1.00  1.05           H  
ATOM   1723 2HB  ASP A 113      -4.508 -16.422  32.484  1.00  1.05           H  
ATOM   1724  N   HIS A 114      -3.191 -15.310  29.020  1.00  1.15           N  
ATOM   1725  CA  HIS A 114      -2.894 -15.423  27.603  1.00  1.15           C  
ATOM   1726  C   HIS A 114      -2.013 -16.681  27.455  1.00  1.15           C  
ATOM   1727  O   HIS A 114      -0.842 -16.592  27.101  1.00  1.15           O  
ATOM   1728  CB  HIS A 114      -2.322 -14.095  27.061  1.00  1.15           C  
ATOM   1729  CG  HIS A 114      -1.135 -13.506  27.730  1.00  1.15           C  
ATOM   1730  ND1 HIS A 114       0.154 -13.642  27.257  1.00  1.15           N  
ATOM   1731  CD2 HIS A 114      -1.046 -12.777  28.848  1.00  1.15           C  
ATOM   1732  CE1 HIS A 114       0.979 -12.993  28.050  1.00  1.15           C  
ATOM   1733  NE2 HIS A 114       0.276 -12.456  29.022  1.00  1.15           N  
ATOM   1734  H   HIS A 114      -2.550 -15.750  29.678  1.00  1.15           H  
ATOM   1735  HA  HIS A 114      -3.812 -15.577  27.043  1.00  1.15           H  
ATOM   1736 1HB  HIS A 114      -2.059 -14.217  26.026  1.00  1.15           H  
ATOM   1737 2HB  HIS A 114      -3.108 -13.342  27.101  1.00  1.15           H  
ATOM   1738  HD1 HIS A 114       0.480 -14.172  26.467  1.00  1.15           H  
ATOM   1739  HD2 HIS A 114      -1.798 -12.436  29.559  1.00  1.15           H  
ATOM   1740  HE1 HIS A 114       2.047 -12.979  27.836  1.00  1.15           H  
ATOM   1741  N   PRO A 115      -2.598 -17.877  27.685  1.00  1.21           N  
ATOM   1742  CA  PRO A 115      -1.958 -19.174  27.940  1.00  1.21           C  
ATOM   1743  C   PRO A 115      -0.845 -19.652  27.018  1.00  1.21           C  
ATOM   1744  O   PRO A 115       0.057 -20.361  27.464  1.00  1.21           O  
ATOM   1745  CB  PRO A 115      -3.139 -20.138  27.755  1.00  1.21           C  
ATOM   1746  CG  PRO A 115      -4.344 -19.352  28.139  1.00  1.21           C  
ATOM   1747  CD  PRO A 115      -4.083 -17.985  27.583  1.00  1.21           C  
ATOM   1748  HA  PRO A 115      -1.609 -19.187  28.981  1.00  1.21           H  
ATOM   1749 1HB  PRO A 115      -3.176 -20.496  26.716  1.00  1.21           H  
ATOM   1750 2HB  PRO A 115      -2.992 -21.024  28.390  1.00  1.21           H  
ATOM   1751 1HG  PRO A 115      -5.257 -19.810  27.721  1.00  1.21           H  
ATOM   1752 2HG  PRO A 115      -4.471 -19.347  29.235  1.00  1.21           H  
ATOM   1753 1HD  PRO A 115      -4.400 -17.929  26.531  1.00  1.21           H  
ATOM   1754 2HD  PRO A 115      -4.612 -17.285  28.200  1.00  1.21           H  
ATOM   1755  N   GLY A 116      -0.910 -19.316  25.743  1.00  1.22           N  
ATOM   1756  CA  GLY A 116       0.104 -19.768  24.802  1.00  1.22           C  
ATOM   1757  C   GLY A 116       0.682 -18.614  24.022  1.00  1.22           C  
ATOM   1758  O   GLY A 116       1.207 -18.800  22.923  1.00  1.22           O  
ATOM   1759  H   GLY A 116      -1.662 -18.733  25.409  1.00  1.22           H  
ATOM   1760 1HA  GLY A 116       0.904 -20.278  25.338  1.00  1.22           H  
ATOM   1761 2HA  GLY A 116      -0.336 -20.489  24.116  1.00  1.22           H  
ATOM   1762  N   MET A 117       0.544 -17.414  24.561  1.00  1.16           N  
ATOM   1763  CA  MET A 117       0.989 -16.232  23.850  1.00  1.16           C  
ATOM   1764  C   MET A 117       1.917 -15.353  24.646  1.00  1.16           C  
ATOM   1765  O   MET A 117       1.799 -15.246  25.861  1.00  1.16           O  
ATOM   1766  CB  MET A 117      -0.234 -15.439  23.469  1.00  1.16           C  
ATOM   1767  CG  MET A 117      -1.171 -16.144  22.549  1.00  1.16           C  
ATOM   1768  SD  MET A 117      -2.761 -15.445  22.598  1.00  1.16           S  
ATOM   1769  CE  MET A 117      -3.325 -16.293  24.060  1.00  1.16           C  
ATOM   1770  H   MET A 117       0.115 -17.310  25.483  1.00  1.16           H  
ATOM   1771  HA  MET A 117       1.528 -16.540  22.964  1.00  1.16           H  
ATOM   1772 1HB  MET A 117      -0.771 -15.142  24.356  1.00  1.16           H  
ATOM   1773 2HB  MET A 117       0.094 -14.540  22.956  1.00  1.16           H  
ATOM   1774 1HG  MET A 117      -0.800 -16.080  21.552  1.00  1.16           H  
ATOM   1775 2HG  MET A 117      -1.262 -17.183  22.801  1.00  1.16           H  
ATOM   1776 1HE  MET A 117      -4.336 -15.982  24.313  1.00  1.16           H  
ATOM   1777 2HE  MET A 117      -3.306 -17.368  23.889  1.00  1.16           H  
ATOM   1778 3HE  MET A 117      -2.665 -16.058  24.853  1.00  1.16           H  
ATOM   1779  N   HIS A 118       2.823 -14.700  23.948  1.00  1.05           N  
ATOM   1780  CA  HIS A 118       3.722 -13.740  24.559  1.00  1.05           C  
ATOM   1781  C   HIS A 118       3.215 -12.355  24.271  1.00  1.05           C  
ATOM   1782  O   HIS A 118       2.568 -12.123  23.247  1.00  1.05           O  
ATOM   1783  CB  HIS A 118       5.148 -13.865  24.008  1.00  1.05           C  
ATOM   1784  CG  HIS A 118       5.853 -15.115  24.398  1.00  1.05           C  
ATOM   1785  ND1 HIS A 118       7.148 -15.114  24.864  1.00  1.05           N  
ATOM   1786  CD2 HIS A 118       5.454 -16.399  24.411  1.00  1.05           C  
ATOM   1787  CE1 HIS A 118       7.510 -16.345  25.143  1.00  1.05           C  
ATOM   1788  NE2 HIS A 118       6.497 -17.139  24.889  1.00  1.05           N  
ATOM   1789  H   HIS A 118       2.859 -14.852  22.942  1.00  1.05           H  
ATOM   1790  HA  HIS A 118       3.749 -13.874  25.638  1.00  1.05           H  
ATOM   1791 1HB  HIS A 118       5.118 -13.817  22.917  1.00  1.05           H  
ATOM   1792 2HB  HIS A 118       5.741 -13.018  24.356  1.00  1.05           H  
ATOM   1793  HD2 HIS A 118       4.479 -16.786  24.116  1.00  1.05           H  
ATOM   1794  HE1 HIS A 118       8.478 -16.651  25.531  1.00  1.05           H  
ATOM   1795  HE2 HIS A 118       6.465 -18.160  25.029  1.00  1.05           H  
ATOM   1796  N   GLY A 119       3.539 -11.404  25.126  1.00  0.93           N  
ATOM   1797  CA  GLY A 119       3.165 -10.059  24.756  1.00  0.93           C  
ATOM   1798  C   GLY A 119       4.040  -8.998  25.379  1.00  0.93           C  
ATOM   1799  O   GLY A 119       4.543  -9.137  26.497  1.00  0.93           O  
ATOM   1800  H   GLY A 119       4.027 -11.615  25.997  1.00  0.93           H  
ATOM   1801 1HA  GLY A 119       3.228  -9.980  23.680  1.00  0.93           H  
ATOM   1802 2HA  GLY A 119       2.123  -9.881  25.025  1.00  0.93           H  
ATOM   1803  N   MET A 120       4.198  -7.907  24.647  1.00  0.82           N  
ATOM   1804  CA  MET A 120       5.002  -6.802  25.125  1.00  0.82           C  
ATOM   1805  C   MET A 120       4.219  -5.502  25.096  1.00  0.82           C  
ATOM   1806  O   MET A 120       3.696  -5.090  24.058  1.00  0.82           O  
ATOM   1807  CB  MET A 120       6.281  -6.745  24.314  1.00  0.82           C  
ATOM   1808  CG  MET A 120       7.178  -5.673  24.711  1.00  0.82           C  
ATOM   1809  SD  MET A 120       8.801  -5.869  24.019  1.00  0.82           S  
ATOM   1810  CE  MET A 120       8.477  -5.637  22.327  1.00  0.82           C  
ATOM   1811  H   MET A 120       3.760  -7.876  23.726  1.00  0.82           H  
ATOM   1812  HA  MET A 120       5.272  -6.990  26.159  1.00  0.82           H  
ATOM   1813 1HB  MET A 120       6.813  -7.691  24.406  1.00  0.82           H  
ATOM   1814 2HB  MET A 120       6.036  -6.606  23.259  1.00  0.82           H  
ATOM   1815 1HG  MET A 120       6.755  -4.748  24.369  1.00  0.82           H  
ATOM   1816 2HG  MET A 120       7.254  -5.640  25.799  1.00  0.82           H  
ATOM   1817 1HE  MET A 120       9.393  -5.760  21.796  1.00  0.82           H  
ATOM   1818 2HE  MET A 120       7.756  -6.381  21.985  1.00  0.82           H  
ATOM   1819 3HE  MET A 120       8.089  -4.644  22.154  1.00  0.82           H  
ATOM   1820  N   LEU A 121       4.087  -4.893  26.273  1.00  0.75           N  
ATOM   1821  CA  LEU A 121       3.281  -3.691  26.436  1.00  0.75           C  
ATOM   1822  C   LEU A 121       4.086  -2.429  26.712  1.00  0.75           C  
ATOM   1823  O   LEU A 121       4.894  -2.407  27.636  1.00  0.75           O  
ATOM   1824  CB  LEU A 121       2.327  -3.887  27.620  1.00  0.75           C  
ATOM   1825  CG  LEU A 121       1.061  -4.733  27.416  1.00  0.75           C  
ATOM   1826  CD1 LEU A 121       1.401  -6.194  27.118  1.00  0.75           C  
ATOM   1827  CD2 LEU A 121       0.255  -4.658  28.680  1.00  0.75           C  
ATOM   1828  H   LEU A 121       4.557  -5.294  27.084  1.00  0.75           H  
ATOM   1829  HA  LEU A 121       2.701  -3.551  25.537  1.00  0.75           H  
ATOM   1830 1HB  LEU A 121       2.890  -4.343  28.433  1.00  0.75           H  
ATOM   1831 2HB  LEU A 121       2.002  -2.898  27.951  1.00  0.75           H  
ATOM   1832  HG  LEU A 121       0.487  -4.341  26.581  1.00  0.75           H  
ATOM   1833 1HD1 LEU A 121       0.473  -6.756  26.997  1.00  0.75           H  
ATOM   1834 2HD1 LEU A 121       1.957  -6.267  26.210  1.00  0.75           H  
ATOM   1835 3HD1 LEU A 121       1.981  -6.621  27.940  1.00  0.75           H  
ATOM   1836 1HD2 LEU A 121      -0.648  -5.248  28.538  1.00  0.75           H  
ATOM   1837 2HD2 LEU A 121       0.834  -5.066  29.511  1.00  0.75           H  
ATOM   1838 3HD2 LEU A 121      -0.007  -3.622  28.894  1.00  0.75           H  
ATOM   1839  N   LYS A 122       3.817  -1.347  25.987  1.00  0.72           N  
ATOM   1840  CA  LYS A 122       4.491  -0.080  26.281  1.00  0.72           C  
ATOM   1841  C   LYS A 122       3.562   1.104  26.364  1.00  0.72           C  
ATOM   1842  O   LYS A 122       2.811   1.404  25.434  1.00  0.72           O  
ATOM   1843  CB  LYS A 122       5.565   0.293  25.265  1.00  0.72           C  
ATOM   1844  CG  LYS A 122       6.213   1.652  25.614  1.00  0.72           C  
ATOM   1845  CD  LYS A 122       7.294   2.095  24.691  1.00  0.72           C  
ATOM   1846  CE  LYS A 122       7.900   3.454  25.161  1.00  0.72           C  
ATOM   1847  NZ  LYS A 122       6.943   4.625  25.023  1.00  0.72           N  
ATOM   1848  H   LYS A 122       3.165  -1.429  25.206  1.00  0.72           H  
ATOM   1849  HA  LYS A 122       4.976  -0.169  27.255  1.00  0.72           H  
ATOM   1850 1HB  LYS A 122       6.340  -0.463  25.263  1.00  0.72           H  
ATOM   1851 2HB  LYS A 122       5.137   0.357  24.266  1.00  0.72           H  
ATOM   1852 1HG  LYS A 122       5.450   2.407  25.547  1.00  0.72           H  
ATOM   1853 2HG  LYS A 122       6.592   1.633  26.636  1.00  0.72           H  
ATOM   1854 1HD  LYS A 122       8.082   1.351  24.658  1.00  0.72           H  
ATOM   1855 2HD  LYS A 122       6.886   2.223  23.687  1.00  0.72           H  
ATOM   1856 1HE  LYS A 122       8.187   3.364  26.206  1.00  0.72           H  
ATOM   1857 2HE  LYS A 122       8.783   3.670  24.566  1.00  0.72           H  
ATOM   1858 1HZ  LYS A 122       7.408   5.469  25.340  1.00  0.72           H  
ATOM   1859 2HZ  LYS A 122       6.693   4.744  24.019  1.00  0.72           H  
ATOM   1860 3HZ  LYS A 122       6.073   4.488  25.595  1.00  0.72           H  
ATOM   1861  N   VAL A 123       3.633   1.796  27.487  1.00  0.71           N  
ATOM   1862  CA  VAL A 123       2.823   2.974  27.685  1.00  0.71           C  
ATOM   1863  C   VAL A 123       3.295   4.072  26.744  1.00  0.71           C  
ATOM   1864  O   VAL A 123       4.496   4.360  26.638  1.00  0.71           O  
ATOM   1865  CB  VAL A 123       2.881   3.417  29.156  1.00  0.71           C  
ATOM   1866  CG1 VAL A 123       2.141   4.702  29.353  1.00  0.71           C  
ATOM   1867  CG2 VAL A 123       2.266   2.330  30.036  1.00  0.71           C  
ATOM   1868  H   VAL A 123       4.263   1.495  28.218  1.00  0.71           H  
ATOM   1869  HA  VAL A 123       1.791   2.741  27.447  1.00  0.71           H  
ATOM   1870  HB  VAL A 123       3.912   3.575  29.440  1.00  0.71           H  
ATOM   1871 1HG1 VAL A 123       2.207   4.977  30.393  1.00  0.71           H  
ATOM   1872 2HG1 VAL A 123       2.584   5.485  28.749  1.00  0.71           H  
ATOM   1873 3HG1 VAL A 123       1.095   4.575  29.078  1.00  0.71           H  
ATOM   1874 1HG2 VAL A 123       2.319   2.647  31.078  1.00  0.71           H  
ATOM   1875 2HG2 VAL A 123       1.223   2.182  29.753  1.00  0.71           H  
ATOM   1876 3HG2 VAL A 123       2.815   1.397  29.909  1.00  0.71           H  
ATOM   1877  N   LEU A 124       2.332   4.635  26.041  1.00  0.71           N  
ATOM   1878  CA  LEU A 124       2.488   5.708  25.079  1.00  0.71           C  
ATOM   1879  C   LEU A 124       2.253   7.036  25.783  1.00  0.71           C  
ATOM   1880  O   LEU A 124       2.881   8.049  25.467  1.00  0.71           O  
ATOM   1881  CB  LEU A 124       1.448   5.503  23.994  1.00  0.71           C  
ATOM   1882  CG  LEU A 124       1.550   4.222  23.197  1.00  0.71           C  
ATOM   1883  CD1 LEU A 124       0.294   4.096  22.379  1.00  0.71           C  
ATOM   1884  CD2 LEU A 124       2.801   4.264  22.304  1.00  0.71           C  
ATOM   1885  H   LEU A 124       1.395   4.293  26.207  1.00  0.71           H  
ATOM   1886  HA  LEU A 124       3.495   5.684  24.665  1.00  0.71           H  
ATOM   1887 1HB  LEU A 124       0.466   5.524  24.456  1.00  0.71           H  
ATOM   1888 2HB  LEU A 124       1.513   6.327  23.294  1.00  0.71           H  
ATOM   1889  HG  LEU A 124       1.626   3.374  23.854  1.00  0.71           H  
ATOM   1890 1HD1 LEU A 124       0.330   3.181  21.790  1.00  0.71           H  
ATOM   1891 2HD1 LEU A 124      -0.563   4.061  23.050  1.00  0.71           H  
ATOM   1892 3HD1 LEU A 124       0.200   4.949  21.735  1.00  0.71           H  
ATOM   1893 1HD2 LEU A 124       2.866   3.345  21.724  1.00  0.71           H  
ATOM   1894 2HD2 LEU A 124       2.741   5.115  21.624  1.00  0.71           H  
ATOM   1895 3HD2 LEU A 124       3.695   4.361  22.923  1.00  0.71           H  
ATOM   1896  N   TYR A 125       1.307   6.999  26.731  1.00  0.71           N  
ATOM   1897  CA  TYR A 125       0.903   8.160  27.531  1.00  0.71           C  
ATOM   1898  C   TYR A 125       0.207   7.768  28.839  1.00  0.71           C  
ATOM   1899  O   TYR A 125      -0.541   6.789  28.872  1.00  0.71           O  
ATOM   1900  CB  TYR A 125      -0.025   9.078  26.744  1.00  0.71           C  
ATOM   1901  CG  TYR A 125      -0.419  10.326  27.506  1.00  0.71           C  
ATOM   1902  CD1 TYR A 125       0.416  11.426  27.501  1.00  0.71           C  
ATOM   1903  CD2 TYR A 125      -1.617  10.363  28.225  1.00  0.71           C  
ATOM   1904  CE1 TYR A 125       0.065  12.559  28.205  1.00  0.71           C  
ATOM   1905  CE2 TYR A 125      -1.958  11.490  28.928  1.00  0.71           C  
ATOM   1906  CZ  TYR A 125      -1.129  12.586  28.920  1.00  0.71           C  
ATOM   1907  OH  TYR A 125      -1.477  13.715  29.628  1.00  0.71           O  
ATOM   1908  H   TYR A 125       0.842   6.106  26.887  1.00  0.71           H  
ATOM   1909  HA  TYR A 125       1.798   8.719  27.799  1.00  0.71           H  
ATOM   1910 1HB  TYR A 125       0.468   9.381  25.819  1.00  0.71           H  
ATOM   1911 2HB  TYR A 125      -0.935   8.540  26.474  1.00  0.71           H  
ATOM   1912  HD1 TYR A 125       1.353  11.396  26.944  1.00  0.71           H  
ATOM   1913  HD2 TYR A 125      -2.277   9.494  28.241  1.00  0.71           H  
ATOM   1914  HE1 TYR A 125       0.723  13.427  28.203  1.00  0.71           H  
ATOM   1915  HE2 TYR A 125      -2.880  11.516  29.492  1.00  0.71           H  
ATOM   1916  HH  TYR A 125      -0.787  14.377  29.534  1.00  0.71           H  
ATOM   1917  N   GLY A 126       0.421   8.567  29.894  1.00  0.72           N  
ATOM   1918  CA  GLY A 126      -0.298   8.433  31.171  1.00  0.72           C  
ATOM   1919  C   GLY A 126       0.357   7.415  32.074  1.00  0.72           C  
ATOM   1920  O   GLY A 126       1.340   6.804  31.668  1.00  0.72           O  
ATOM   1921  H   GLY A 126       1.094   9.319  29.799  1.00  0.72           H  
ATOM   1922 1HA  GLY A 126      -0.329   9.400  31.672  1.00  0.72           H  
ATOM   1923 2HA  GLY A 126      -1.329   8.145  30.982  1.00  0.72           H  
ATOM   1924  N   THR A 127      -0.166   7.229  33.293  1.00  0.72           N  
ATOM   1925  CA  THR A 127       0.443   6.237  34.175  1.00  0.72           C  
ATOM   1926  C   THR A 127      -0.473   5.037  34.385  1.00  0.72           C  
ATOM   1927  O   THR A 127      -1.638   5.169  34.797  1.00  0.72           O  
ATOM   1928  CB  THR A 127       0.834   6.828  35.530  1.00  0.72           C  
ATOM   1929  OG1 THR A 127       1.793   7.882  35.346  1.00  0.72           O  
ATOM   1930  CG2 THR A 127       1.449   5.723  36.422  1.00  0.72           C  
ATOM   1931  H   THR A 127      -0.980   7.773  33.599  1.00  0.72           H  
ATOM   1932  HA  THR A 127       1.356   5.870  33.709  1.00  0.72           H  
ATOM   1933  HB  THR A 127      -0.051   7.234  36.022  1.00  0.72           H  
ATOM   1934  HG1 THR A 127       2.092   8.191  36.208  1.00  0.72           H  
ATOM   1935 1HG2 THR A 127       1.728   6.140  37.389  1.00  0.72           H  
ATOM   1936 2HG2 THR A 127       0.730   4.922  36.578  1.00  0.72           H  
ATOM   1937 3HG2 THR A 127       2.335   5.314  35.936  1.00  0.72           H  
ATOM   1938  N   VAL A 128       0.087   3.866  34.105  1.00  0.73           N  
ATOM   1939  CA  VAL A 128      -0.621   2.602  34.181  1.00  0.73           C  
ATOM   1940  C   VAL A 128       0.010   1.627  35.161  1.00  0.73           C  
ATOM   1941  O   VAL A 128       1.217   1.417  35.163  1.00  0.73           O  
ATOM   1942  CB  VAL A 128      -0.658   1.953  32.790  1.00  0.73           C  
ATOM   1943  CG1 VAL A 128      -1.297   0.660  32.854  1.00  0.73           C  
ATOM   1944  CG2 VAL A 128      -1.409   2.849  31.832  1.00  0.73           C  
ATOM   1945  H   VAL A 128       1.063   3.865  33.802  1.00  0.73           H  
ATOM   1946  HA  VAL A 128      -1.639   2.804  34.496  1.00  0.73           H  
ATOM   1947  HB  VAL A 128       0.362   1.805  32.435  1.00  0.73           H  
ATOM   1948 1HG1 VAL A 128      -1.294   0.237  31.852  1.00  0.73           H  
ATOM   1949 2HG1 VAL A 128      -0.749   0.003  33.525  1.00  0.73           H  
ATOM   1950 3HG1 VAL A 128      -2.320   0.781  33.214  1.00  0.73           H  
ATOM   1951 1HG2 VAL A 128      -1.429   2.394  30.841  1.00  0.73           H  
ATOM   1952 2HG2 VAL A 128      -2.430   2.988  32.191  1.00  0.73           H  
ATOM   1953 3HG2 VAL A 128      -0.904   3.814  31.773  1.00  0.73           H  
ATOM   1954  N   ARG A 129      -0.797   1.033  36.015  1.00  0.74           N  
ATOM   1955  CA  ARG A 129      -0.279   0.051  36.947  1.00  0.74           C  
ATOM   1956  C   ARG A 129      -0.550  -1.325  36.404  1.00  0.74           C  
ATOM   1957  O   ARG A 129      -1.655  -1.601  35.931  1.00  0.74           O  
ATOM   1958  CB  ARG A 129      -0.901   0.201  38.317  1.00  0.74           C  
ATOM   1959  CG  ARG A 129      -0.423  -0.731  39.385  1.00  0.74           C  
ATOM   1960  CD  ARG A 129      -1.052  -0.346  40.670  1.00  0.74           C  
ATOM   1961  NE  ARG A 129      -0.624   0.987  41.098  1.00  0.74           N  
ATOM   1962  CZ  ARG A 129      -1.223   1.714  42.060  1.00  0.74           C  
ATOM   1963  NH1 ARG A 129      -2.268   1.232  42.703  1.00  0.74           N  
ATOM   1964  NH2 ARG A 129      -0.763   2.913  42.356  1.00  0.74           N  
ATOM   1965  H   ARG A 129      -1.788   1.249  35.992  1.00  0.74           H  
ATOM   1966  HA  ARG A 129       0.790   0.175  37.040  1.00  0.74           H  
ATOM   1967 1HB  ARG A 129      -0.648   1.162  38.689  1.00  0.74           H  
ATOM   1968 2HB  ARG A 129      -1.981   0.142  38.252  1.00  0.74           H  
ATOM   1969 1HG  ARG A 129      -0.707  -1.755  39.144  1.00  0.74           H  
ATOM   1970 2HG  ARG A 129       0.665  -0.660  39.482  1.00  0.74           H  
ATOM   1971 1HD  ARG A 129      -2.135  -0.340  40.559  1.00  0.74           H  
ATOM   1972 2HD  ARG A 129      -0.766  -1.058  41.440  1.00  0.74           H  
ATOM   1973  HE  ARG A 129       0.176   1.407  40.629  1.00  0.74           H  
ATOM   1974 1HH1 ARG A 129      -2.625   0.316  42.474  1.00  0.74           H  
ATOM   1975 2HH1 ARG A 129      -2.715   1.782  43.423  1.00  0.74           H  
ATOM   1976 1HH2 ARG A 129       0.050   3.298  41.848  1.00  0.74           H  
ATOM   1977 2HH2 ARG A 129      -1.208   3.462  43.072  1.00  0.74           H  
ATOM   1978  N   ILE A 130       0.456  -2.183  36.436  1.00  0.76           N  
ATOM   1979  CA  ILE A 130       0.246  -3.537  35.967  1.00  0.76           C  
ATOM   1980  C   ILE A 130       0.533  -4.502  37.113  1.00  0.76           C  
ATOM   1981  O   ILE A 130       1.579  -4.424  37.773  1.00  0.76           O  
ATOM   1982  CB  ILE A 130       1.111  -3.891  34.732  1.00  0.76           C  
ATOM   1983  CG1 ILE A 130       0.824  -2.902  33.570  1.00  0.76           C  
ATOM   1984  CG2 ILE A 130       0.775  -5.317  34.257  1.00  0.76           C  
ATOM   1985  CD1 ILE A 130       1.716  -3.090  32.349  1.00  0.76           C  
ATOM   1986  H   ILE A 130       1.354  -1.887  36.814  1.00  0.76           H  
ATOM   1987  HA  ILE A 130      -0.793  -3.655  35.681  1.00  0.76           H  
ATOM   1988  HB  ILE A 130       2.151  -3.841  34.984  1.00  0.76           H  
ATOM   1989 1HG1 ILE A 130      -0.199  -2.998  33.279  1.00  0.76           H  
ATOM   1990 2HG1 ILE A 130       0.979  -1.886  33.934  1.00  0.76           H  
ATOM   1991 1HG2 ILE A 130       1.382  -5.573  33.390  1.00  0.76           H  
ATOM   1992 2HG2 ILE A 130       0.977  -6.012  35.057  1.00  0.76           H  
ATOM   1993 3HG2 ILE A 130      -0.284  -5.374  33.992  1.00  0.76           H  
ATOM   1994 1HD1 ILE A 130       1.454  -2.351  31.590  1.00  0.76           H  
ATOM   1995 2HD1 ILE A 130       2.761  -2.966  32.626  1.00  0.76           H  
ATOM   1996 3HD1 ILE A 130       1.571  -4.090  31.942  1.00  0.76           H  
ATOM   1997  N   SER A 131      -0.439  -5.367  37.382  1.00  0.80           N  
ATOM   1998  CA  SER A 131      -0.335  -6.389  38.422  1.00  0.80           C  
ATOM   1999  C   SER A 131      -0.251  -7.743  37.758  1.00  0.80           C  
ATOM   2000  O   SER A 131      -1.082  -8.058  36.903  1.00  0.80           O  
ATOM   2001  CB  SER A 131      -1.531  -6.345  39.354  1.00  0.80           C  
ATOM   2002  OG  SER A 131      -1.504  -7.416  40.247  1.00  0.80           O  
ATOM   2003  H   SER A 131      -1.280  -5.326  36.805  1.00  0.80           H  
ATOM   2004  HA  SER A 131       0.574  -6.229  38.998  1.00  0.80           H  
ATOM   2005 1HB  SER A 131      -1.530  -5.405  39.905  1.00  0.80           H  
ATOM   2006 2HB  SER A 131      -2.447  -6.381  38.764  1.00  0.80           H  
ATOM   2007  HG  SER A 131      -1.346  -8.201  39.706  1.00  0.80           H  
ATOM   2008  N   CYS A 132       0.759  -8.534  38.116  1.00  0.87           N  
ATOM   2009  CA  CYS A 132       0.937  -9.837  37.488  1.00  0.87           C  
ATOM   2010  C   CYS A 132       1.038 -11.014  38.445  1.00  0.87           C  
ATOM   2011  O   CYS A 132       1.768 -10.974  39.452  1.00  0.87           O  
ATOM   2012  CB  CYS A 132       2.172  -9.830  36.623  1.00  0.87           C  
ATOM   2013  SG  CYS A 132       2.096  -8.667  35.248  1.00  0.87           S  
ATOM   2014  H   CYS A 132       1.416  -8.215  38.825  1.00  0.87           H  
ATOM   2015  HA  CYS A 132       0.085 -10.010  36.839  1.00  0.87           H  
ATOM   2016 1HB  CYS A 132       3.049  -9.599  37.225  1.00  0.87           H  
ATOM   2017 2HB  CYS A 132       2.303 -10.820  36.220  1.00  0.87           H  
ATOM   2018  HG  CYS A 132       1.148  -9.323  34.580  1.00  0.87           H  
ATOM   2019  N   MET A 133       0.350 -12.095  38.063  1.00  0.98           N  
ATOM   2020  CA  MET A 133       0.331 -13.332  38.819  1.00  0.98           C  
ATOM   2021  C   MET A 133       0.741 -14.546  37.974  1.00  0.98           C  
ATOM   2022  O   MET A 133       0.477 -14.631  36.766  1.00  0.98           O  
ATOM   2023  CB  MET A 133      -1.085 -13.595  39.366  1.00  0.98           C  
ATOM   2024  CG  MET A 133      -1.658 -12.545  40.308  1.00  0.98           C  
ATOM   2025  SD  MET A 133      -3.285 -12.995  40.914  1.00  0.98           S  
ATOM   2026  CE  MET A 133      -3.761 -11.503  41.768  1.00  0.98           C  
ATOM   2027  H   MET A 133      -0.208 -12.039  37.216  1.00  0.98           H  
ATOM   2028  HA  MET A 133       1.035 -13.238  39.634  1.00  0.98           H  
ATOM   2029 1HB  MET A 133      -1.777 -13.684  38.535  1.00  0.98           H  
ATOM   2030 2HB  MET A 133      -1.089 -14.553  39.893  1.00  0.98           H  
ATOM   2031 1HG  MET A 133      -1.017 -12.425  41.156  1.00  0.98           H  
ATOM   2032 2HG  MET A 133      -1.732 -11.588  39.794  1.00  0.98           H  
ATOM   2033 1HE  MET A 133      -4.752 -11.631  42.194  1.00  0.98           H  
ATOM   2034 2HE  MET A 133      -3.045 -11.289  42.561  1.00  0.98           H  
ATOM   2035 3HE  MET A 133      -3.778 -10.671  41.062  1.00  0.98           H  
ATOM   2036  N   ASP A 134       1.343 -15.510  38.641  1.00  1.19           N  
ATOM   2037  CA  ASP A 134       1.643 -16.794  38.036  1.00  1.19           C  
ATOM   2038  C   ASP A 134       0.633 -17.820  38.465  1.00  1.19           C  
ATOM   2039  O   ASP A 134       0.357 -17.958  39.658  1.00  1.19           O  
ATOM   2040  CB  ASP A 134       3.038 -17.294  38.395  1.00  1.19           C  
ATOM   2041  CG  ASP A 134       4.130 -16.589  37.685  1.00  1.19           C  
ATOM   2042  OD1 ASP A 134       3.857 -15.967  36.688  1.00  1.19           O  
ATOM   2043  OD2 ASP A 134       5.241 -16.651  38.146  1.00  1.19           O  
ATOM   2044  H   ASP A 134       1.563 -15.347  39.623  1.00  1.19           H  
ATOM   2045  HA  ASP A 134       1.581 -16.696  36.954  1.00  1.19           H  
ATOM   2046 1HB  ASP A 134       3.192 -17.179  39.471  1.00  1.19           H  
ATOM   2047 2HB  ASP A 134       3.099 -18.365  38.173  1.00  1.19           H  
ATOM   2048  N   LYS A 135       0.048 -18.532  37.519  1.00  1.54           N  
ATOM   2049  CA  LYS A 135      -0.840 -19.598  37.935  1.00  1.54           C  
ATOM   2050  C   LYS A 135       0.039 -20.615  38.636  1.00  1.54           C  
ATOM   2051  O   LYS A 135       1.186 -20.810  38.223  1.00  1.54           O  
ATOM   2052  CB  LYS A 135      -1.541 -20.233  36.739  1.00  1.54           C  
ATOM   2053  CG  LYS A 135      -0.592 -20.955  35.767  1.00  1.54           C  
ATOM   2054  CD  LYS A 135      -1.352 -21.614  34.612  1.00  1.54           C  
ATOM   2055  CE  LYS A 135      -0.400 -22.261  33.586  1.00  1.54           C  
ATOM   2056  NZ  LYS A 135       0.498 -23.284  34.204  1.00  1.54           N  
ATOM   2057  H   LYS A 135       0.251 -18.370  36.542  1.00  1.54           H  
ATOM   2058  HA  LYS A 135      -1.577 -19.219  38.643  1.00  1.54           H  
ATOM   2059 1HB  LYS A 135      -2.263 -20.969  37.099  1.00  1.54           H  
ATOM   2060 2HB  LYS A 135      -2.092 -19.474  36.188  1.00  1.54           H  
ATOM   2061 1HG  LYS A 135       0.130 -20.246  35.362  1.00  1.54           H  
ATOM   2062 2HG  LYS A 135      -0.045 -21.734  36.312  1.00  1.54           H  
ATOM   2063 1HD  LYS A 135      -2.004 -22.392  35.015  1.00  1.54           H  
ATOM   2064 2HD  LYS A 135      -1.970 -20.871  34.108  1.00  1.54           H  
ATOM   2065 1HE  LYS A 135      -1.000 -22.745  32.817  1.00  1.54           H  
ATOM   2066 2HE  LYS A 135       0.213 -21.489  33.123  1.00  1.54           H  
ATOM   2067 1HZ  LYS A 135       1.101 -23.700  33.520  1.00  1.54           H  
ATOM   2068 2HZ  LYS A 135       1.071 -22.862  34.914  1.00  1.54           H  
ATOM   2069 3HZ  LYS A 135      -0.019 -24.030  34.658  1.00  1.54           H  
ATOM   2070  N   LEU A 136      -0.478 -21.283  39.657  1.00  2.10           N  
ATOM   2071  CA  LEU A 136       0.310 -22.317  40.306  1.00  2.10           C  
ATOM   2072  C   LEU A 136      -0.162 -23.724  39.931  1.00  2.10           C  
ATOM   2073  O   LEU A 136      -1.261 -24.149  40.290  1.00  2.10           O  
ATOM   2074  CB  LEU A 136       0.290 -22.083  41.816  1.00  2.10           C  
ATOM   2075  CG  LEU A 136       0.976 -23.099  42.654  1.00  2.10           C  
ATOM   2076  CD1 LEU A 136       2.448 -23.130  42.309  1.00  2.10           C  
ATOM   2077  CD2 LEU A 136       0.776 -22.753  44.122  1.00  2.10           C  
ATOM   2078  H   LEU A 136      -1.416 -21.070  40.005  1.00  2.10           H  
ATOM   2079  HA  LEU A 136       1.341 -22.215  39.977  1.00  2.10           H  
ATOM   2080 1HB  LEU A 136       0.770 -21.127  42.020  1.00  2.10           H  
ATOM   2081 2HB  LEU A 136      -0.733 -22.016  42.141  1.00  2.10           H  
ATOM   2082  HG  LEU A 136       0.551 -24.059  42.452  1.00  2.10           H  
ATOM   2083 1HD1 LEU A 136       2.949 -23.879  42.920  1.00  2.10           H  
ATOM   2084 2HD1 LEU A 136       2.575 -23.376  41.257  1.00  2.10           H  
ATOM   2085 3HD1 LEU A 136       2.884 -22.152  42.507  1.00  2.10           H  
ATOM   2086 1HD2 LEU A 136       1.270 -23.499  44.744  1.00  2.10           H  
ATOM   2087 2HD2 LEU A 136       1.200 -21.768  44.328  1.00  2.10           H  
ATOM   2088 3HD2 LEU A 136      -0.280 -22.747  44.354  1.00  2.10           H  
ATOM   2089  N   ASP A 137       0.718 -24.490  39.279  1.00  2.94           N  
ATOM   2090  CA  ASP A 137       0.375 -25.826  38.782  1.00  2.94           C  
ATOM   2091  C   ASP A 137       0.299 -26.856  39.899  1.00  2.94           C  
ATOM   2092  O   ASP A 137      -0.258 -27.944  39.733  1.00  2.94           O  
ATOM   2093  CB  ASP A 137       1.369 -26.267  37.708  1.00  2.94           C  
ATOM   2094  CG  ASP A 137       1.192 -25.499  36.383  1.00  2.94           C  
ATOM   2095  OD1 ASP A 137       0.102 -25.024  36.106  1.00  2.94           O  
ATOM   2096  OD2 ASP A 137       2.144 -25.358  35.657  1.00  2.94           O  
ATOM   2097  H   ASP A 137       1.624 -24.100  39.057  1.00  2.94           H  
ATOM   2098  HA  ASP A 137      -0.611 -25.771  38.317  1.00  2.94           H  
ATOM   2099 1HB  ASP A 137       2.388 -26.124  38.071  1.00  2.94           H  
ATOM   2100 2HB  ASP A 137       1.240 -27.333  37.515  1.00  2.94           H  
ATOM   2101  N   ALA A 138       0.774 -26.476  41.085  1.00  4.07           N  
ATOM   2102  CA  ALA A 138       0.664 -27.324  42.264  1.00  4.07           C  
ATOM   2103  C   ALA A 138      -0.819 -27.528  42.582  1.00  4.07           C  
ATOM   2104  O   ALA A 138      -1.184 -28.504  43.248  1.00  4.07           O  
ATOM   2105  CB  ALA A 138       1.390 -26.741  43.461  1.00  4.07           C  
ATOM   2106  H   ALA A 138       1.218 -25.575  41.167  1.00  4.07           H  
ATOM   2107  HA  ALA A 138       1.103 -28.292  42.026  1.00  4.07           H  
ATOM   2108 1HB  ALA A 138       1.290 -27.422  44.302  1.00  4.07           H  
ATOM   2109 2HB  ALA A 138       2.443 -26.608  43.225  1.00  4.07           H  
ATOM   2110 3HB  ALA A 138       0.959 -25.799  43.728  1.00  4.07           H  
ATOM   2111  N   GLY A 139      -1.677 -26.632  42.047  1.00  5.37           N  
ATOM   2112  CA  GLY A 139      -3.121 -26.653  42.208  1.00  5.37           C  
ATOM   2113  C   GLY A 139      -3.734 -27.962  41.738  1.00  5.37           C  
ATOM   2114  O   GLY A 139      -4.868 -28.275  42.089  1.00  5.37           O  
ATOM   2115  H   GLY A 139      -1.313 -25.863  41.484  1.00  5.37           H  
ATOM   2116 1HA  GLY A 139      -3.388 -26.476  43.243  1.00  5.37           H  
ATOM   2117 2HA  GLY A 139      -3.545 -25.835  41.630  1.00  5.37           H  
ATOM   2118  N   GLY A 140      -3.015 -28.740  40.928  1.00  6.61           N  
ATOM   2119  CA  GLY A 140      -3.553 -30.029  40.537  1.00  6.61           C  
ATOM   2120  C   GLY A 140      -3.800 -30.890  41.794  1.00  6.61           C  
ATOM   2121  O   GLY A 140      -4.752 -31.676  41.845  1.00  6.61           O  
ATOM   2122  H   GLY A 140      -2.088 -28.451  40.608  1.00  6.61           H  
ATOM   2123 1HA  GLY A 140      -4.485 -29.888  39.988  1.00  6.61           H  
ATOM   2124 2HA  GLY A 140      -2.852 -30.531  39.873  1.00  6.61           H  
ATOM   2125  N   GLY A 141      -2.941 -30.739  42.819  1.00  7.57           N  
ATOM   2126  CA  GLY A 141      -3.062 -31.496  44.066  1.00  7.57           C  
ATOM   2127  C   GLY A 141      -3.471 -30.630  45.266  1.00  7.57           C  
ATOM   2128  O   GLY A 141      -4.004 -31.141  46.254  1.00  7.57           O  
ATOM   2129  H   GLY A 141      -2.200 -30.049  42.747  1.00  7.57           H  
ATOM   2130 1HA  GLY A 141      -3.791 -32.294  43.934  1.00  7.57           H  
ATOM   2131 2HA  GLY A 141      -2.109 -31.977  44.280  1.00  7.57           H  
ATOM   2132  N   GLN A 142      -3.243 -29.319  45.179  1.00  8.12           N  
ATOM   2133  CA  GLN A 142      -3.573 -28.422  46.290  1.00  8.12           C  
ATOM   2134  C   GLN A 142      -5.040 -28.026  46.241  1.00  8.12           C  
ATOM   2135  O   GLN A 142      -5.645 -27.971  45.169  1.00  8.12           O  
ATOM   2136  CB  GLN A 142      -2.708 -27.157  46.273  1.00  8.12           C  
ATOM   2137  CG  GLN A 142      -1.229 -27.396  46.481  1.00  8.12           C  
ATOM   2138  CD  GLN A 142      -0.441 -26.106  46.430  1.00  8.12           C  
ATOM   2139  OE1 GLN A 142      -0.844 -25.156  45.756  1.00  8.12           O  
ATOM   2140  NE2 GLN A 142       0.688 -26.064  47.129  1.00  8.12           N  
ATOM   2141  H   GLN A 142      -2.778 -28.953  44.353  1.00  8.12           H  
ATOM   2142  HA  GLN A 142      -3.398 -28.949  47.227  1.00  8.12           H  
ATOM   2143 1HB  GLN A 142      -2.821 -26.655  45.337  1.00  8.12           H  
ATOM   2144 2HB  GLN A 142      -3.053 -26.473  47.047  1.00  8.12           H  
ATOM   2145 1HG  GLN A 142      -1.080 -27.852  47.458  1.00  8.12           H  
ATOM   2146 2HG  GLN A 142      -0.864 -28.059  45.704  1.00  8.12           H  
ATOM   2147 1HE2 GLN A 142       1.249 -25.236  47.129  1.00  8.12           H  
ATOM   2148 2HE2 GLN A 142       0.977 -26.863  47.659  1.00  8.12           H  
ATOM   2149  N   ARG A 143      -5.610 -27.727  47.396  1.00  8.35           N  
ATOM   2150  CA  ARG A 143      -7.000 -27.308  47.453  1.00  8.35           C  
ATOM   2151  C   ARG A 143      -7.100 -26.075  48.348  1.00  8.35           C  
ATOM   2152  O   ARG A 143      -6.201 -25.859  49.161  1.00  8.35           O  
ATOM   2153  CB  ARG A 143      -7.866 -28.449  47.988  1.00  8.35           C  
ATOM   2154  CG  ARG A 143      -7.889 -29.716  47.101  1.00  8.35           C  
ATOM   2155  CD  ARG A 143      -8.617 -29.479  45.810  1.00  8.35           C  
ATOM   2156  NE  ARG A 143      -8.720 -30.693  45.003  1.00  8.35           N  
ATOM   2157  CZ  ARG A 143      -7.807 -31.115  44.081  1.00  8.35           C  
ATOM   2158  NH1 ARG A 143      -6.719 -30.433  43.816  1.00  8.35           N  
ATOM   2159  NH2 ARG A 143      -8.017 -32.245  43.425  1.00  8.35           N  
ATOM   2160  H   ARG A 143      -5.078 -27.800  48.251  1.00  8.35           H  
ATOM   2161  HA  ARG A 143      -7.316 -27.080  46.442  1.00  8.35           H  
ATOM   2162 1HB  ARG A 143      -7.492 -28.746  48.965  1.00  8.35           H  
ATOM   2163 2HB  ARG A 143      -8.889 -28.123  48.127  1.00  8.35           H  
ATOM   2164 1HG  ARG A 143      -6.877 -30.045  46.871  1.00  8.35           H  
ATOM   2165 2HG  ARG A 143      -8.406 -30.513  47.633  1.00  8.35           H  
ATOM   2166 1HD  ARG A 143      -9.623 -29.122  46.021  1.00  8.35           H  
ATOM   2167 2HD  ARG A 143      -8.085 -28.731  45.227  1.00  8.35           H  
ATOM   2168  HE  ARG A 143      -9.531 -31.275  45.150  1.00  8.35           H  
ATOM   2169 1HH1 ARG A 143      -6.505 -29.541  44.292  1.00  8.35           H  
ATOM   2170 2HH1 ARG A 143      -6.061 -30.799  43.111  1.00  8.35           H  
ATOM   2171 1HH2 ARG A 143      -8.844 -32.793  43.606  1.00  8.35           H  
ATOM   2172 2HH2 ARG A 143      -7.335 -32.556  42.739  1.00  8.35           H  
ATOM   2173  N   PRO A 144      -8.128 -25.219  48.199  1.00  8.45           N  
ATOM   2174  CA  PRO A 144      -8.349 -24.061  49.039  1.00  8.45           C  
ATOM   2175  C   PRO A 144      -8.348 -24.459  50.500  1.00  8.45           C  
ATOM   2176  O   PRO A 144      -8.916 -25.486  50.875  1.00  8.45           O  
ATOM   2177  CB  PRO A 144      -9.724 -23.577  48.572  1.00  8.45           C  
ATOM   2178  CG  PRO A 144      -9.801 -24.022  47.127  1.00  8.45           C  
ATOM   2179  CD  PRO A 144      -9.111 -25.365  47.098  1.00  8.45           C  
ATOM   2180  HA  PRO A 144      -7.584 -23.300  48.845  1.00  8.45           H  
ATOM   2181 1HB  PRO A 144     -10.510 -24.014  49.204  1.00  8.45           H  
ATOM   2182 2HB  PRO A 144      -9.789 -22.483  48.685  1.00  8.45           H  
ATOM   2183 1HG  PRO A 144     -10.848 -24.064  46.784  1.00  8.45           H  
ATOM   2184 2HG  PRO A 144      -9.297 -23.289  46.500  1.00  8.45           H  
ATOM   2185 1HD  PRO A 144      -9.822 -26.176  47.294  1.00  8.45           H  
ATOM   2186 2HD  PRO A 144      -8.629 -25.454  46.117  1.00  8.45           H  
ATOM   2187  N   ARG A 145      -7.696 -23.648  51.323  1.00  8.52           N  
ATOM   2188  CA  ARG A 145      -7.599 -23.916  52.750  1.00  8.52           C  
ATOM   2189  C   ARG A 145      -8.915 -23.577  53.416  1.00  8.52           C  
ATOM   2190  O   ARG A 145      -9.654 -22.726  52.925  1.00  8.52           O  
ATOM   2191  CB  ARG A 145      -6.479 -23.091  53.358  1.00  8.52           C  
ATOM   2192  CG  ARG A 145      -6.771 -21.607  53.423  1.00  8.52           C  
ATOM   2193  CD  ARG A 145      -5.596 -20.798  53.859  1.00  8.52           C  
ATOM   2194  NE  ARG A 145      -5.920 -19.371  53.908  1.00  8.52           N  
ATOM   2195  CZ  ARG A 145      -6.397 -18.741  55.007  1.00  8.52           C  
ATOM   2196  NH1 ARG A 145      -6.567 -19.414  56.129  1.00  8.52           N  
ATOM   2197  NH2 ARG A 145      -6.701 -17.452  54.969  1.00  8.52           N  
ATOM   2198  H   ARG A 145      -7.255 -22.821  50.950  1.00  8.52           H  
ATOM   2199  HA  ARG A 145      -7.389 -24.976  52.897  1.00  8.52           H  
ATOM   2200 1HB  ARG A 145      -6.294 -23.436  54.378  1.00  8.52           H  
ATOM   2201 2HB  ARG A 145      -5.562 -23.234  52.790  1.00  8.52           H  
ATOM   2202 1HG  ARG A 145      -7.097 -21.251  52.446  1.00  8.52           H  
ATOM   2203 2HG  ARG A 145      -7.565 -21.455  54.145  1.00  8.52           H  
ATOM   2204 1HD  ARG A 145      -5.291 -21.109  54.855  1.00  8.52           H  
ATOM   2205 2HD  ARG A 145      -4.770 -20.945  53.160  1.00  8.52           H  
ATOM   2206  HE  ARG A 145      -5.821 -18.827  53.054  1.00  8.52           H  
ATOM   2207 1HH1 ARG A 145      -6.346 -20.403  56.170  1.00  8.52           H  
ATOM   2208 2HH1 ARG A 145      -6.923 -18.946  56.949  1.00  8.52           H  
ATOM   2209 1HH2 ARG A 145      -6.589 -16.915  54.106  1.00  8.52           H  
ATOM   2210 2HH2 ARG A 145      -7.062 -16.997  55.792  1.00  8.52           H  
ATOM   2211  N   ALA A 146      -9.222 -24.208  54.542  1.00  8.58           N  
ATOM   2212  CA  ALA A 146     -10.428 -23.793  55.237  1.00  8.58           C  
ATOM   2213  C   ALA A 146     -10.297 -22.331  55.627  1.00  8.58           C  
ATOM   2214  O   ALA A 146      -9.257 -21.914  56.148  1.00  8.58           O  
ATOM   2215  CB  ALA A 146     -10.672 -24.650  56.464  1.00  8.58           C  
ATOM   2216  H   ALA A 146      -8.626 -24.934  54.916  1.00  8.58           H  
ATOM   2217  HA  ALA A 146     -11.271 -23.889  54.555  1.00  8.58           H  
ATOM   2218 1HB  ALA A 146     -11.585 -24.318  56.960  1.00  8.58           H  
ATOM   2219 2HB  ALA A 146     -10.778 -25.690  56.166  1.00  8.58           H  
ATOM   2220 3HB  ALA A 146      -9.832 -24.551  57.153  1.00  8.58           H  
ATOM   2221  N   LEU A 147     -11.353 -21.566  55.416  1.00  8.60           N  
ATOM   2222  CA  LEU A 147     -11.349 -20.161  55.768  1.00  8.60           C  
ATOM   2223  C   LEU A 147     -12.290 -19.941  56.940  1.00  8.60           C  
ATOM   2224  O   LEU A 147     -13.177 -20.766  57.153  1.00  8.60           O  
ATOM   2225  CB  LEU A 147     -11.804 -19.311  54.589  1.00  8.60           C  
ATOM   2226  CG  LEU A 147     -11.050 -19.474  53.312  1.00  8.60           C  
ATOM   2227  CD1 LEU A 147     -11.675 -18.568  52.268  1.00  8.60           C  
ATOM   2228  CD2 LEU A 147      -9.605 -19.158  53.537  1.00  8.60           C  
ATOM   2229  H   LEU A 147     -12.170 -21.966  54.982  1.00  8.60           H  
ATOM   2230  HA  LEU A 147     -10.332 -19.887  56.021  1.00  8.60           H  
ATOM   2231 1HB  LEU A 147     -12.822 -19.537  54.380  1.00  8.60           H  
ATOM   2232 2HB  LEU A 147     -11.739 -18.270  54.866  1.00  8.60           H  
ATOM   2233  HG  LEU A 147     -11.135 -20.505  52.965  1.00  8.60           H  
ATOM   2234 1HD1 LEU A 147     -11.138 -18.686  51.323  1.00  8.60           H  
ATOM   2235 2HD1 LEU A 147     -12.722 -18.833  52.131  1.00  8.60           H  
ATOM   2236 3HD1 LEU A 147     -11.600 -17.531  52.600  1.00  8.60           H  
ATOM   2237 1HD2 LEU A 147      -9.056 -19.286  52.602  1.00  8.60           H  
ATOM   2238 2HD2 LEU A 147      -9.502 -18.135  53.875  1.00  8.60           H  
ATOM   2239 3HD2 LEU A 147      -9.207 -19.828  54.286  1.00  8.60           H  
ATOM   2240  N   PRO A 148     -12.110 -18.899  57.755  1.00  8.60           N  
ATOM   2241  CA  PRO A 148     -13.064 -18.497  58.757  1.00  8.60           C  
ATOM   2242  C   PRO A 148     -14.394 -18.198  58.058  1.00  8.60           C  
ATOM   2243  O   PRO A 148     -14.378 -17.661  56.943  1.00  8.60           O  
ATOM   2244  CB  PRO A 148     -12.433 -17.223  59.331  1.00  8.60           C  
ATOM   2245  CG  PRO A 148     -10.947 -17.385  59.067  1.00  8.60           C  
ATOM   2246  CD  PRO A 148     -10.856 -18.132  57.752  1.00  8.60           C  
ATOM   2247  HA  PRO A 148     -13.118 -19.289  59.510  1.00  8.60           H  
ATOM   2248 1HB  PRO A 148     -12.854 -16.335  58.836  1.00  8.60           H  
ATOM   2249 2HB  PRO A 148     -12.668 -17.130  60.404  1.00  8.60           H  
ATOM   2250 1HG  PRO A 148     -10.463 -16.397  59.021  1.00  8.60           H  
ATOM   2251 2HG  PRO A 148     -10.477 -17.929  59.901  1.00  8.60           H  
ATOM   2252 1HD  PRO A 148     -10.816 -17.444  56.908  1.00  8.60           H  
ATOM   2253 2HD  PRO A 148      -9.984 -18.793  57.806  1.00  8.60           H  
ATOM   2254  N   PRO A 149     -15.548 -18.429  58.707  1.00  8.55           N  
ATOM   2255  CA  PRO A 149     -16.889 -18.118  58.226  1.00  8.55           C  
ATOM   2256  C   PRO A 149     -17.012 -16.694  57.705  1.00  8.55           C  
ATOM   2257  O   PRO A 149     -17.751 -16.423  56.763  1.00  8.55           O  
ATOM   2258  CB  PRO A 149     -17.736 -18.322  59.479  1.00  8.55           C  
ATOM   2259  CG  PRO A 149     -16.998 -19.376  60.255  1.00  8.55           C  
ATOM   2260  CD  PRO A 149     -15.534 -19.071  60.035  1.00  8.55           C  
ATOM   2261  HA  PRO A 149     -17.172 -18.849  57.453  1.00  8.55           H  
ATOM   2262 1HB  PRO A 149     -17.830 -17.370  60.028  1.00  8.55           H  
ATOM   2263 2HB  PRO A 149     -18.752 -18.631  59.199  1.00  8.55           H  
ATOM   2264 1HG  PRO A 149     -17.289 -19.345  61.314  1.00  8.55           H  
ATOM   2265 2HG  PRO A 149     -17.274 -20.373  59.875  1.00  8.55           H  
ATOM   2266 1HD  PRO A 149     -15.135 -18.393  60.804  1.00  8.55           H  
ATOM   2267 2HD  PRO A 149     -15.020 -20.040  60.001  1.00  8.55           H  
ATOM   2268  N   GLU A 150     -16.241 -15.783  58.307  1.00  8.40           N  
ATOM   2269  CA  GLU A 150     -16.268 -14.379  57.929  1.00  8.40           C  
ATOM   2270  C   GLU A 150     -15.839 -14.178  56.479  1.00  8.40           C  
ATOM   2271  O   GLU A 150     -16.324 -13.265  55.808  1.00  8.40           O  
ATOM   2272  CB  GLU A 150     -15.337 -13.582  58.848  1.00  8.40           C  
ATOM   2273  CG  GLU A 150     -15.823 -13.466  60.285  1.00  8.40           C  
ATOM   2274  CD  GLU A 150     -14.854 -12.725  61.175  1.00  8.40           C  
ATOM   2275  OE1 GLU A 150     -13.761 -12.452  60.736  1.00  8.40           O  
ATOM   2276  OE2 GLU A 150     -15.211 -12.430  62.292  1.00  8.40           O  
ATOM   2277  H   GLU A 150     -15.644 -16.062  59.067  1.00  8.40           H  
ATOM   2278  HA  GLU A 150     -17.283 -14.010  58.040  1.00  8.40           H  
ATOM   2279 1HB  GLU A 150     -14.351 -14.048  58.859  1.00  8.40           H  
ATOM   2280 2HB  GLU A 150     -15.218 -12.574  58.452  1.00  8.40           H  
ATOM   2281 1HG  GLU A 150     -16.780 -12.946  60.293  1.00  8.40           H  
ATOM   2282 2HG  GLU A 150     -15.982 -14.470  60.680  1.00  8.40           H  
ATOM   2283  N   GLN A 151     -14.914 -15.009  56.006  1.00  8.06           N  
ATOM   2284  CA  GLN A 151     -14.423 -14.900  54.646  1.00  8.06           C  
ATOM   2285  C   GLN A 151     -15.234 -15.797  53.730  1.00  8.06           C  
ATOM   2286  O   GLN A 151     -15.535 -15.423  52.598  1.00  8.06           O  
ATOM   2287  CB  GLN A 151     -12.952 -15.284  54.564  1.00  8.06           C  
ATOM   2288  CG  GLN A 151     -12.021 -14.379  55.327  1.00  8.06           C  
ATOM   2289  CD  GLN A 151     -10.577 -14.809  55.182  1.00  8.06           C  
ATOM   2290  OE1 GLN A 151     -10.287 -15.984  54.978  1.00  8.06           O  
ATOM   2291  NE2 GLN A 151      -9.666 -13.849  55.275  1.00  8.06           N  
ATOM   2292  H   GLN A 151     -14.577 -15.772  56.588  1.00  8.06           H  
ATOM   2293  HA  GLN A 151     -14.542 -13.870  54.309  1.00  8.06           H  
ATOM   2294 1HB  GLN A 151     -12.837 -16.284  54.967  1.00  8.06           H  
ATOM   2295 2HB  GLN A 151     -12.638 -15.307  53.523  1.00  8.06           H  
ATOM   2296 1HG  GLN A 151     -12.123 -13.359  54.951  1.00  8.06           H  
ATOM   2297 2HG  GLN A 151     -12.287 -14.420  56.387  1.00  8.06           H  
ATOM   2298 1HE2 GLN A 151      -8.692 -14.062  55.175  1.00  8.06           H  
ATOM   2299 2HE2 GLN A 151      -9.949 -12.903  55.435  1.00  8.06           H  
ATOM   2300  N   GLN A 152     -15.680 -16.951  54.252  1.00  7.43           N  
ATOM   2301  CA  GLN A 152     -16.444 -17.911  53.442  1.00  7.43           C  
ATOM   2302  C   GLN A 152     -17.718 -17.235  52.955  1.00  7.43           C  
ATOM   2303  O   GLN A 152     -18.187 -17.463  51.843  1.00  7.43           O  
ATOM   2304  CB  GLN A 152     -16.796 -19.160  54.257  1.00  7.43           C  
ATOM   2305  CG  GLN A 152     -15.600 -20.030  54.599  1.00  7.43           C  
ATOM   2306  CD  GLN A 152     -15.933 -21.233  55.464  1.00  7.43           C  
ATOM   2307  OE1 GLN A 152     -16.779 -21.171  56.361  1.00  7.43           O  
ATOM   2308  NE2 GLN A 152     -15.270 -22.356  55.184  1.00  7.43           N  
ATOM   2309  H   GLN A 152     -15.422 -17.191  55.211  1.00  7.43           H  
ATOM   2310  HA  GLN A 152     -15.849 -18.198  52.575  1.00  7.43           H  
ATOM   2311 1HB  GLN A 152     -17.271 -18.859  55.179  1.00  7.43           H  
ATOM   2312 2HB  GLN A 152     -17.511 -19.764  53.705  1.00  7.43           H  
ATOM   2313 1HG  GLN A 152     -15.128 -20.375  53.681  1.00  7.43           H  
ATOM   2314 2HG  GLN A 152     -14.914 -19.412  55.165  1.00  7.43           H  
ATOM   2315 1HE2 GLN A 152     -15.447 -23.187  55.716  1.00  7.43           H  
ATOM   2316 2HE2 GLN A 152     -14.605 -22.368  54.444  1.00  7.43           H  
ATOM   2317  N   PHE A 153     -18.247 -16.378  53.815  1.00  6.51           N  
ATOM   2318  CA  PHE A 153     -19.406 -15.548  53.589  1.00  6.51           C  
ATOM   2319  C   PHE A 153     -19.328 -14.696  52.328  1.00  6.51           C  
ATOM   2320  O   PHE A 153     -20.342 -14.499  51.663  1.00  6.51           O  
ATOM   2321  CB  PHE A 153     -19.604 -14.616  54.780  1.00  6.51           C  
ATOM   2322  CG  PHE A 153     -20.754 -13.675  54.644  1.00  6.51           C  
ATOM   2323  CD1 PHE A 153     -22.048 -14.094  54.911  1.00  6.51           C  
ATOM   2324  CD2 PHE A 153     -20.544 -12.361  54.245  1.00  6.51           C  
ATOM   2325  CE1 PHE A 153     -23.112 -13.222  54.784  1.00  6.51           C  
ATOM   2326  CE2 PHE A 153     -21.605 -11.487  54.118  1.00  6.51           C  
ATOM   2327  CZ  PHE A 153     -22.892 -11.918  54.388  1.00  6.51           C  
ATOM   2328  H   PHE A 153     -17.814 -16.302  54.736  1.00  6.51           H  
ATOM   2329  HA  PHE A 153     -20.274 -16.203  53.503  1.00  6.51           H  
ATOM   2330 1HB  PHE A 153     -19.752 -15.207  55.681  1.00  6.51           H  
ATOM   2331 2HB  PHE A 153     -18.696 -14.028  54.928  1.00  6.51           H  
ATOM   2332  HD1 PHE A 153     -22.216 -15.125  55.224  1.00  6.51           H  
ATOM   2333  HD2 PHE A 153     -19.525 -12.026  54.031  1.00  6.51           H  
ATOM   2334  HE1 PHE A 153     -24.126 -13.564  54.997  1.00  6.51           H  
ATOM   2335  HE2 PHE A 153     -21.430 -10.459  53.804  1.00  6.51           H  
ATOM   2336  HZ  PHE A 153     -23.729 -11.229  54.287  1.00  6.51           H  
ATOM   2337  N   GLU A 154     -18.167 -14.074  52.074  1.00  5.46           N  
ATOM   2338  CA  GLU A 154     -18.064 -13.102  50.991  1.00  5.46           C  
ATOM   2339  C   GLU A 154     -18.496 -13.693  49.620  1.00  5.46           C  
ATOM   2340  O   GLU A 154     -19.583 -13.326  49.182  1.00  5.46           O  
ATOM   2341  CB  GLU A 154     -16.713 -12.368  51.045  1.00  5.46           C  
ATOM   2342  CG  GLU A 154     -16.580 -11.440  52.245  1.00  5.46           C  
ATOM   2343  CD  GLU A 154     -15.278 -10.658  52.265  1.00  5.46           C  
ATOM   2344  OE1 GLU A 154     -14.455 -10.875  51.407  1.00  5.46           O  
ATOM   2345  OE2 GLU A 154     -15.118  -9.832  53.134  1.00  5.46           O  
ATOM   2346  H   GLU A 154     -17.333 -14.329  52.599  1.00  5.46           H  
ATOM   2347  HA  GLU A 154     -18.790 -12.319  51.209  1.00  5.46           H  
ATOM   2348 1HB  GLU A 154     -15.896 -13.065  51.174  1.00  5.46           H  
ATOM   2349 2HB  GLU A 154     -16.558 -11.773  50.149  1.00  5.46           H  
ATOM   2350 1HG  GLU A 154     -17.415 -10.743  52.249  1.00  5.46           H  
ATOM   2351 2HG  GLU A 154     -16.644 -12.048  53.152  1.00  5.46           H  
ATOM   2352  N   PRO A 155     -17.674 -14.395  48.792  1.00  4.47           N  
ATOM   2353  CA  PRO A 155     -18.174 -15.180  47.668  1.00  4.47           C  
ATOM   2354  C   PRO A 155     -18.590 -16.607  48.063  1.00  4.47           C  
ATOM   2355  O   PRO A 155     -17.700 -17.440  48.229  1.00  4.47           O  
ATOM   2356  CB  PRO A 155     -16.950 -15.258  46.752  1.00  4.47           C  
ATOM   2357  CG  PRO A 155     -15.759 -15.222  47.697  1.00  4.47           C  
ATOM   2358  CD  PRO A 155     -16.205 -14.393  48.906  1.00  4.47           C  
ATOM   2359  HA  PRO A 155     -18.993 -14.643  47.176  1.00  4.47           H  
ATOM   2360 1HB  PRO A 155     -16.995 -16.186  46.156  1.00  4.47           H  
ATOM   2361 2HB  PRO A 155     -16.960 -14.419  46.040  1.00  4.47           H  
ATOM   2362 1HG  PRO A 155     -15.480 -16.248  47.978  1.00  4.47           H  
ATOM   2363 2HG  PRO A 155     -14.880 -14.782  47.193  1.00  4.47           H  
ATOM   2364 1HD  PRO A 155     -15.886 -14.891  49.842  1.00  4.47           H  
ATOM   2365 2HD  PRO A 155     -15.785 -13.393  48.780  1.00  4.47           H  
ATOM   2366  N   PRO A 156     -19.875 -16.966  48.194  1.00  3.65           N  
ATOM   2367  CA  PRO A 156     -20.292 -18.345  48.266  1.00  3.65           C  
ATOM   2368  C   PRO A 156     -19.882 -18.984  46.962  1.00  3.65           C  
ATOM   2369  O   PRO A 156     -19.986 -18.328  45.924  1.00  3.65           O  
ATOM   2370  CB  PRO A 156     -21.814 -18.246  48.405  1.00  3.65           C  
ATOM   2371  CG  PRO A 156     -22.048 -16.863  48.975  1.00  3.65           C  
ATOM   2372  CD  PRO A 156     -20.951 -16.001  48.378  1.00  3.65           C  
ATOM   2373  HA  PRO A 156     -19.817 -18.838  49.129  1.00  3.65           H  
ATOM   2374 1HB  PRO A 156     -22.289 -18.396  47.424  1.00  3.65           H  
ATOM   2375 2HB  PRO A 156     -22.180 -19.045  49.065  1.00  3.65           H  
ATOM   2376 1HG  PRO A 156     -23.054 -16.506  48.721  1.00  3.65           H  
ATOM   2377 2HG  PRO A 156     -21.987 -16.890  50.078  1.00  3.65           H  
ATOM   2378 1HD  PRO A 156     -21.248 -15.530  47.431  1.00  3.65           H  
ATOM   2379 2HD  PRO A 156     -20.700 -15.298  49.140  1.00  3.65           H  
ATOM   2380  N   LEU A 157     -19.474 -20.243  46.978  1.00  3.05           N  
ATOM   2381  CA  LEU A 157     -19.171 -20.914  45.718  1.00  3.05           C  
ATOM   2382  C   LEU A 157     -19.974 -22.196  45.554  1.00  3.05           C  
ATOM   2383  O   LEU A 157     -20.058 -23.018  46.479  1.00  3.05           O  
ATOM   2384  CB  LEU A 157     -17.668 -21.221  45.604  1.00  3.05           C  
ATOM   2385  CG  LEU A 157     -16.724 -20.001  45.569  1.00  3.05           C  
ATOM   2386  CD1 LEU A 157     -15.296 -20.469  45.577  1.00  3.05           C  
ATOM   2387  CD2 LEU A 157     -16.985 -19.197  44.329  1.00  3.05           C  
ATOM   2388  H   LEU A 157     -19.381 -20.732  47.856  1.00  3.05           H  
ATOM   2389  HA  LEU A 157     -19.441 -20.254  44.894  1.00  3.05           H  
ATOM   2390 1HB  LEU A 157     -17.376 -21.842  46.446  1.00  3.05           H  
ATOM   2391 2HB  LEU A 157     -17.506 -21.789  44.683  1.00  3.05           H  
ATOM   2392  HG  LEU A 157     -16.893 -19.378  46.453  1.00  3.05           H  
ATOM   2393 1HD1 LEU A 157     -14.645 -19.606  45.553  1.00  3.05           H  
ATOM   2394 2HD1 LEU A 157     -15.101 -21.049  46.477  1.00  3.05           H  
ATOM   2395 3HD1 LEU A 157     -15.123 -21.085  44.698  1.00  3.05           H  
ATOM   2396 1HD2 LEU A 157     -16.320 -18.343  44.318  1.00  3.05           H  
ATOM   2397 2HD2 LEU A 157     -16.805 -19.815  43.453  1.00  3.05           H  
ATOM   2398 3HD2 LEU A 157     -18.021 -18.854  44.320  1.00  3.05           H  
ATOM   2399  N   GLN A 158     -20.519 -22.391  44.357  1.00  2.64           N  
ATOM   2400  CA  GLN A 158     -21.245 -23.612  44.025  1.00  2.64           C  
ATOM   2401  C   GLN A 158     -20.210 -24.640  43.634  1.00  2.64           C  
ATOM   2402  O   GLN A 158     -19.155 -24.245  43.158  1.00  2.64           O  
ATOM   2403  CB  GLN A 158     -22.196 -23.391  42.842  1.00  2.64           C  
ATOM   2404  CG  GLN A 158     -23.312 -22.442  43.098  1.00  2.64           C  
ATOM   2405  CD  GLN A 158     -24.212 -22.301  41.881  1.00  2.64           C  
ATOM   2406  OE1 GLN A 158     -24.422 -23.264  41.110  1.00  2.64           O  
ATOM   2407  NE2 GLN A 158     -24.750 -21.098  41.698  1.00  2.64           N  
ATOM   2408  H   GLN A 158     -20.426 -21.650  43.646  1.00  2.64           H  
ATOM   2409  HA  GLN A 158     -21.803 -23.932  44.899  1.00  2.64           H  
ATOM   2410 1HB  GLN A 158     -21.626 -22.989  42.002  1.00  2.64           H  
ATOM   2411 2HB  GLN A 158     -22.623 -24.332  42.518  1.00  2.64           H  
ATOM   2412 1HG  GLN A 158     -23.905 -22.807  43.936  1.00  2.64           H  
ATOM   2413 2HG  GLN A 158     -22.886 -21.461  43.333  1.00  2.64           H  
ATOM   2414 1HE2 GLN A 158     -25.352 -20.915  40.923  1.00  2.64           H  
ATOM   2415 2HE2 GLN A 158     -24.540 -20.359  42.343  1.00  2.64           H  
ATOM   2416  N   PRO A 159     -20.445 -25.947  43.753  1.00  2.39           N  
ATOM   2417  CA  PRO A 159     -19.543 -26.978  43.263  1.00  2.39           C  
ATOM   2418  C   PRO A 159     -19.080 -26.702  41.829  1.00  2.39           C  
ATOM   2419  O   PRO A 159     -17.918 -26.917  41.488  1.00  2.39           O  
ATOM   2420  CB  PRO A 159     -20.413 -28.228  43.365  1.00  2.39           C  
ATOM   2421  CG  PRO A 159     -21.338 -27.934  44.537  1.00  2.39           C  
ATOM   2422  CD  PRO A 159     -21.657 -26.455  44.419  1.00  2.39           C  
ATOM   2423  HA  PRO A 159     -18.681 -27.059  43.937  1.00  2.39           H  
ATOM   2424 1HB  PRO A 159     -20.953 -28.390  42.417  1.00  2.39           H  
ATOM   2425 2HB  PRO A 159     -19.783 -29.115  43.527  1.00  2.39           H  
ATOM   2426 1HG  PRO A 159     -22.234 -28.570  44.482  1.00  2.39           H  
ATOM   2427 2HG  PRO A 159     -20.833 -28.181  45.485  1.00  2.39           H  
ATOM   2428 1HD  PRO A 159     -22.551 -26.298  43.802  1.00  2.39           H  
ATOM   2429 2HD  PRO A 159     -21.760 -26.039  45.430  1.00  2.39           H  
ATOM   2430  N   ARG A 160     -19.979 -26.132  41.011  1.00  2.23           N  
ATOM   2431  CA  ARG A 160     -19.689 -25.807  39.616  1.00  2.23           C  
ATOM   2432  C   ARG A 160     -18.633 -24.705  39.481  1.00  2.23           C  
ATOM   2433  O   ARG A 160     -17.999 -24.558  38.435  1.00  2.23           O  
ATOM   2434  CB  ARG A 160     -20.960 -25.359  38.909  1.00  2.23           C  
ATOM   2435  CG  ARG A 160     -22.010 -26.450  38.761  1.00  2.23           C  
ATOM   2436  CD  ARG A 160     -23.221 -26.018  37.977  1.00  2.23           C  
ATOM   2437  NE  ARG A 160     -24.067 -25.005  38.633  1.00  2.23           N  
ATOM   2438  CZ  ARG A 160     -25.162 -24.470  38.060  1.00  2.23           C  
ATOM   2439  NH1 ARG A 160     -25.539 -24.841  36.852  1.00  2.23           N  
ATOM   2440  NH2 ARG A 160     -25.848 -23.576  38.727  1.00  2.23           N  
ATOM   2441  H   ARG A 160     -20.913 -25.953  41.348  1.00  2.23           H  
ATOM   2442  HA  ARG A 160     -19.311 -26.707  39.127  1.00  2.23           H  
ATOM   2443 1HB  ARG A 160     -21.412 -24.531  39.461  1.00  2.23           H  
ATOM   2444 2HB  ARG A 160     -20.714 -24.992  37.912  1.00  2.23           H  
ATOM   2445 1HG  ARG A 160     -21.568 -27.307  38.254  1.00  2.23           H  
ATOM   2446 2HG  ARG A 160     -22.345 -26.754  39.755  1.00  2.23           H  
ATOM   2447 1HD  ARG A 160     -22.889 -25.606  37.026  1.00  2.23           H  
ATOM   2448 2HD  ARG A 160     -23.841 -26.892  37.785  1.00  2.23           H  
ATOM   2449  HE  ARG A 160     -23.844 -24.658  39.580  1.00  2.23           H  
ATOM   2450 1HH1 ARG A 160     -25.004 -25.532  36.346  1.00  2.23           H  
ATOM   2451 2HH1 ARG A 160     -26.362 -24.433  36.435  1.00  2.23           H  
ATOM   2452 1HH2 ARG A 160     -25.517 -23.316  39.661  1.00  2.23           H  
ATOM   2453 2HH2 ARG A 160     -26.673 -23.159  38.330  1.00  2.23           H  
ATOM   2454  N   GLU A 161     -18.482 -23.915  40.537  1.00  2.11           N  
ATOM   2455  CA  GLU A 161     -17.532 -22.825  40.601  1.00  2.11           C  
ATOM   2456  C   GLU A 161     -16.306 -23.275  41.378  1.00  2.11           C  
ATOM   2457  O   GLU A 161     -15.192 -22.891  41.054  1.00  2.11           O  
ATOM   2458  CB  GLU A 161     -18.163 -21.617  41.288  1.00  2.11           C  
ATOM   2459  CG  GLU A 161     -19.354 -21.035  40.564  1.00  2.11           C  
ATOM   2460  CD  GLU A 161     -20.030 -19.928  41.326  1.00  2.11           C  
ATOM   2461  OE1 GLU A 161     -20.373 -20.131  42.479  1.00  2.11           O  
ATOM   2462  OE2 GLU A 161     -20.201 -18.871  40.761  1.00  2.11           O  
ATOM   2463  H   GLU A 161     -19.024 -24.101  41.365  1.00  2.11           H  
ATOM   2464  HA  GLU A 161     -17.227 -22.554  39.591  1.00  2.11           H  
ATOM   2465 1HB  GLU A 161     -18.475 -21.891  42.293  1.00  2.11           H  
ATOM   2466 2HB  GLU A 161     -17.423 -20.832  41.385  1.00  2.11           H  
ATOM   2467 1HG  GLU A 161     -19.025 -20.654  39.599  1.00  2.11           H  
ATOM   2468 2HG  GLU A 161     -20.073 -21.835  40.382  1.00  2.11           H  
ATOM   2469  N   ARG A 162     -16.488 -24.174  42.346  1.00  1.99           N  
ATOM   2470  CA  ARG A 162     -15.365 -24.618  43.165  1.00  1.99           C  
ATOM   2471  C   ARG A 162     -14.342 -25.316  42.271  1.00  1.99           C  
ATOM   2472  O   ARG A 162     -13.135 -25.135  42.430  1.00  1.99           O  
ATOM   2473  CB  ARG A 162     -15.833 -25.564  44.256  1.00  1.99           C  
ATOM   2474  CG  ARG A 162     -16.697 -24.889  45.319  1.00  1.99           C  
ATOM   2475  CD  ARG A 162     -17.209 -25.833  46.328  1.00  1.99           C  
ATOM   2476  NE  ARG A 162     -18.292 -25.244  47.085  1.00  1.99           N  
ATOM   2477  CZ  ARG A 162     -18.895 -25.790  48.140  1.00  1.99           C  
ATOM   2478  NH1 ARG A 162     -18.497 -26.940  48.645  1.00  1.99           N  
ATOM   2479  NH2 ARG A 162     -19.906 -25.132  48.652  1.00  1.99           N  
ATOM   2480  H   ARG A 162     -17.429 -24.485  42.562  1.00  1.99           H  
ATOM   2481  HA  ARG A 162     -14.906 -23.749  43.633  1.00  1.99           H  
ATOM   2482 1HB  ARG A 162     -16.410 -26.368  43.810  1.00  1.99           H  
ATOM   2483 2HB  ARG A 162     -14.973 -26.009  44.749  1.00  1.99           H  
ATOM   2484 1HG  ARG A 162     -16.091 -24.147  45.838  1.00  1.99           H  
ATOM   2485 2HG  ARG A 162     -17.528 -24.392  44.865  1.00  1.99           H  
ATOM   2486 1HD  ARG A 162     -17.573 -26.733  45.857  1.00  1.99           H  
ATOM   2487 2HD  ARG A 162     -16.411 -26.088  47.021  1.00  1.99           H  
ATOM   2488  HE  ARG A 162     -18.698 -24.355  46.755  1.00  1.99           H  
ATOM   2489 1HH1 ARG A 162     -17.715 -27.427  48.233  1.00  1.99           H  
ATOM   2490 2HH1 ARG A 162     -18.973 -27.331  49.445  1.00  1.99           H  
ATOM   2491 1HH2 ARG A 162     -20.177 -24.248  48.190  1.00  1.99           H  
ATOM   2492 2HH2 ARG A 162     -20.408 -25.491  49.450  1.00  1.99           H  
ATOM   2493  N   GLU A 163     -14.825 -26.046  41.261  1.00  1.87           N  
ATOM   2494  CA  GLU A 163     -13.934 -26.728  40.323  1.00  1.87           C  
ATOM   2495  C   GLU A 163     -13.070 -25.752  39.508  1.00  1.87           C  
ATOM   2496  O   GLU A 163     -12.043 -26.153  38.956  1.00  1.87           O  
ATOM   2497  CB  GLU A 163     -14.706 -27.647  39.362  1.00  1.87           C  
ATOM   2498  CG  GLU A 163     -15.298 -28.918  40.004  1.00  1.87           C  
ATOM   2499  CD  GLU A 163     -15.968 -29.857  38.993  1.00  1.87           C  
ATOM   2500  OE1 GLU A 163     -16.041 -29.513  37.834  1.00  1.87           O  
ATOM   2501  OE2 GLU A 163     -16.386 -30.924  39.390  1.00  1.87           O  
ATOM   2502  H   GLU A 163     -15.838 -26.173  41.185  1.00  1.87           H  
ATOM   2503  HA  GLU A 163     -13.259 -27.357  40.904  1.00  1.87           H  
ATOM   2504 1HB  GLU A 163     -15.536 -27.085  38.925  1.00  1.87           H  
ATOM   2505 2HB  GLU A 163     -14.053 -27.952  38.546  1.00  1.87           H  
ATOM   2506 1HG  GLU A 163     -14.500 -29.457  40.511  1.00  1.87           H  
ATOM   2507 2HG  GLU A 163     -16.029 -28.619  40.755  1.00  1.87           H  
ATOM   2508  N   ALA A 164     -13.523 -24.497  39.380  1.00  1.76           N  
ATOM   2509  CA  ALA A 164     -12.863 -23.432  38.631  1.00  1.76           C  
ATOM   2510  C   ALA A 164     -11.845 -22.676  39.490  1.00  1.76           C  
ATOM   2511  O   ALA A 164     -11.235 -21.699  39.033  1.00  1.76           O  
ATOM   2512  CB  ALA A 164     -13.908 -22.472  38.089  1.00  1.76           C  
ATOM   2513  H   ALA A 164     -14.358 -24.226  39.887  1.00  1.76           H  
ATOM   2514  HA  ALA A 164     -12.325 -23.884  37.797  1.00  1.76           H  
ATOM   2515 1HB  ALA A 164     -13.435 -21.690  37.513  1.00  1.76           H  
ATOM   2516 2HB  ALA A 164     -14.605 -23.018  37.456  1.00  1.76           H  
ATOM   2517 3HB  ALA A 164     -14.445 -22.032  38.898  1.00  1.76           H  
ATOM   2518  N   VAL A 165     -11.700 -23.072  40.753  1.00  1.67           N  
ATOM   2519  CA  VAL A 165     -10.791 -22.371  41.643  1.00  1.67           C  
ATOM   2520  C   VAL A 165      -9.347 -22.832  41.487  1.00  1.67           C  
ATOM   2521  O   VAL A 165      -9.055 -24.032  41.428  1.00  1.67           O  
ATOM   2522  CB  VAL A 165     -11.252 -22.504  43.098  1.00  1.67           C  
ATOM   2523  CG1 VAL A 165     -10.255 -21.852  44.017  1.00  1.67           C  
ATOM   2524  CG2 VAL A 165     -12.582 -21.855  43.220  1.00  1.67           C  
ATOM   2525  H   VAL A 165     -12.227 -23.865  41.122  1.00  1.67           H  
ATOM   2526  HA  VAL A 165     -10.840 -21.319  41.394  1.00  1.67           H  
ATOM   2527  HB  VAL A 165     -11.327 -23.556  43.371  1.00  1.67           H  
ATOM   2528 1HG1 VAL A 165     -10.595 -21.937  45.041  1.00  1.67           H  
ATOM   2529 2HG1 VAL A 165      -9.311 -22.356  43.902  1.00  1.67           H  
ATOM   2530 3HG1 VAL A 165     -10.148 -20.800  43.755  1.00  1.67           H  
ATOM   2531 1HG2 VAL A 165     -12.934 -21.933  44.243  1.00  1.67           H  
ATOM   2532 2HG2 VAL A 165     -12.482 -20.829  42.939  1.00  1.67           H  
ATOM   2533 3HG2 VAL A 165     -13.277 -22.342  42.553  1.00  1.67           H  
ATOM   2534  N   ARG A 166      -8.443 -21.862  41.370  1.00  1.59           N  
ATOM   2535  CA  ARG A 166      -7.033 -22.165  41.197  1.00  1.59           C  
ATOM   2536  C   ARG A 166      -6.170 -21.275  42.087  1.00  1.59           C  
ATOM   2537  O   ARG A 166      -6.524 -20.130  42.343  1.00  1.59           O  
ATOM   2538  CB  ARG A 166      -6.609 -21.891  39.755  1.00  1.59           C  
ATOM   2539  CG  ARG A 166      -7.284 -22.740  38.698  1.00  1.59           C  
ATOM   2540  CD  ARG A 166      -6.853 -24.155  38.760  1.00  1.59           C  
ATOM   2541  NE  ARG A 166      -7.442 -24.922  37.687  1.00  1.59           N  
ATOM   2542  CZ  ARG A 166      -8.659 -25.506  37.735  1.00  1.59           C  
ATOM   2543  NH1 ARG A 166      -9.410 -25.418  38.812  1.00  1.59           N  
ATOM   2544  NH2 ARG A 166      -9.102 -26.174  36.680  1.00  1.59           N  
ATOM   2545  H   ARG A 166      -8.766 -20.899  41.419  1.00  1.59           H  
ATOM   2546  HA  ARG A 166      -6.891 -23.213  41.424  1.00  1.59           H  
ATOM   2547 1HB  ARG A 166      -6.824 -20.848  39.516  1.00  1.59           H  
ATOM   2548 2HB  ARG A 166      -5.528 -22.026  39.659  1.00  1.59           H  
ATOM   2549 1HG  ARG A 166      -8.368 -22.702  38.821  1.00  1.59           H  
ATOM   2550 2HG  ARG A 166      -7.027 -22.352  37.713  1.00  1.59           H  
ATOM   2551 1HD  ARG A 166      -5.766 -24.213  38.672  1.00  1.59           H  
ATOM   2552 2HD  ARG A 166      -7.164 -24.595  39.706  1.00  1.59           H  
ATOM   2553  HE  ARG A 166      -6.909 -25.019  36.835  1.00  1.59           H  
ATOM   2554 1HH1 ARG A 166      -9.101 -24.913  39.653  1.00  1.59           H  
ATOM   2555 2HH1 ARG A 166     -10.332 -25.856  38.824  1.00  1.59           H  
ATOM   2556 1HH2 ARG A 166      -8.531 -26.243  35.851  1.00  1.59           H  
ATOM   2557 2HH2 ARG A 166     -10.012 -26.620  36.700  1.00  1.59           H  
ATOM   2558  N   PRO A 167      -5.053 -21.778  42.613  1.00  1.53           N  
ATOM   2559  CA  PRO A 167      -4.067 -20.994  43.306  1.00  1.53           C  
ATOM   2560  C   PRO A 167      -3.181 -20.286  42.298  1.00  1.53           C  
ATOM   2561  O   PRO A 167      -2.986 -20.780  41.181  1.00  1.53           O  
ATOM   2562  CB  PRO A 167      -3.304 -22.040  44.093  1.00  1.53           C  
ATOM   2563  CG  PRO A 167      -3.364 -23.283  43.229  1.00  1.53           C  
ATOM   2564  CD  PRO A 167      -4.716 -23.215  42.506  1.00  1.53           C  
ATOM   2565  HA  PRO A 167      -4.559 -20.275  43.974  1.00  1.53           H  
ATOM   2566 1HB  PRO A 167      -2.285 -21.680  44.256  1.00  1.53           H  
ATOM   2567 2HB  PRO A 167      -3.741 -22.156  45.079  1.00  1.53           H  
ATOM   2568 1HG  PRO A 167      -2.519 -23.317  42.534  1.00  1.53           H  
ATOM   2569 2HG  PRO A 167      -3.267 -24.166  43.877  1.00  1.53           H  
ATOM   2570 1HD  PRO A 167      -4.566 -23.497  41.451  1.00  1.53           H  
ATOM   2571 2HD  PRO A 167      -5.441 -23.856  43.000  1.00  1.53           H  
ATOM   2572  N   GLY A 168      -2.538 -19.231  42.757  1.00  1.46           N  
ATOM   2573  CA  GLY A 168      -1.490 -18.579  41.995  1.00  1.46           C  
ATOM   2574  C   GLY A 168      -0.719 -17.641  42.896  1.00  1.46           C  
ATOM   2575  O   GLY A 168      -1.031 -17.510  44.084  1.00  1.46           O  
ATOM   2576  H   GLY A 168      -2.824 -18.831  43.647  1.00  1.46           H  
ATOM   2577 1HA  GLY A 168      -0.815 -19.319  41.579  1.00  1.46           H  
ATOM   2578 2HA  GLY A 168      -1.922 -18.025  41.163  1.00  1.46           H  
ATOM   2579  N   VAL A 169       0.321 -17.028  42.346  1.00  1.41           N  
ATOM   2580  CA  VAL A 169       1.153 -16.150  43.152  1.00  1.41           C  
ATOM   2581  C   VAL A 169       1.365 -14.769  42.548  1.00  1.41           C  
ATOM   2582  O   VAL A 169       1.711 -14.642  41.373  1.00  1.41           O  
ATOM   2583  CB  VAL A 169       2.525 -16.813  43.421  1.00  1.41           C  
ATOM   2584  CG1 VAL A 169       3.395 -15.877  44.238  1.00  1.41           C  
ATOM   2585  CG2 VAL A 169       2.326 -18.148  44.171  1.00  1.41           C  
ATOM   2586  H   VAL A 169       0.515 -17.202  41.361  1.00  1.41           H  
ATOM   2587  HA  VAL A 169       0.658 -16.028  44.106  1.00  1.41           H  
ATOM   2588  HB  VAL A 169       3.032 -16.994  42.475  1.00  1.41           H  
ATOM   2589 1HG1 VAL A 169       4.350 -16.339  44.427  1.00  1.41           H  
ATOM   2590 2HG1 VAL A 169       3.548 -14.951  43.705  1.00  1.41           H  
ATOM   2591 3HG1 VAL A 169       2.900 -15.677  45.177  1.00  1.41           H  
ATOM   2592 1HG2 VAL A 169       3.294 -18.606  44.359  1.00  1.41           H  
ATOM   2593 2HG2 VAL A 169       1.823 -17.955  45.122  1.00  1.41           H  
ATOM   2594 3HG2 VAL A 169       1.723 -18.829  43.576  1.00  1.41           H  
ATOM   2595  N   LEU A 170       1.171 -13.725  43.358  1.00  1.35           N  
ATOM   2596  CA  LEU A 170       1.432 -12.369  42.893  1.00  1.35           C  
ATOM   2597  C   LEU A 170       2.928 -12.213  42.798  1.00  1.35           C  
ATOM   2598  O   LEU A 170       3.644 -12.333  43.796  1.00  1.35           O  
ATOM   2599  CB  LEU A 170       0.869 -11.312  43.860  1.00  1.35           C  
ATOM   2600  CG  LEU A 170       1.104  -9.824  43.461  1.00  1.35           C  
ATOM   2601  CD1 LEU A 170       0.323  -9.507  42.181  1.00  1.35           C  
ATOM   2602  CD2 LEU A 170       0.709  -8.904  44.647  1.00  1.35           C  
ATOM   2603  H   LEU A 170       0.868 -13.895  44.314  1.00  1.35           H  
ATOM   2604  HA  LEU A 170       1.016 -12.225  41.904  1.00  1.35           H  
ATOM   2605 1HB  LEU A 170      -0.207 -11.466  43.952  1.00  1.35           H  
ATOM   2606 2HB  LEU A 170       1.311 -11.458  44.832  1.00  1.35           H  
ATOM   2607  HG  LEU A 170       2.163  -9.677  43.238  1.00  1.35           H  
ATOM   2608 1HD1 LEU A 170       0.509  -8.473  41.880  1.00  1.35           H  
ATOM   2609 2HD1 LEU A 170       0.641 -10.166  41.397  1.00  1.35           H  
ATOM   2610 3HD1 LEU A 170      -0.741  -9.649  42.354  1.00  1.35           H  
ATOM   2611 1HD2 LEU A 170       0.892  -7.863  44.377  1.00  1.35           H  
ATOM   2612 2HD2 LEU A 170      -0.345  -9.040  44.882  1.00  1.35           H  
ATOM   2613 3HD2 LEU A 170       1.310  -9.165  45.526  1.00  1.35           H  
ATOM   2614  N   ARG A 171       3.402 -11.938  41.596  1.00  1.27           N  
ATOM   2615  CA  ARG A 171       4.826 -11.841  41.353  1.00  1.27           C  
ATOM   2616  C   ARG A 171       5.275 -10.411  41.240  1.00  1.27           C  
ATOM   2617  O   ARG A 171       6.373 -10.059  41.676  1.00  1.27           O  
ATOM   2618  CB  ARG A 171       5.206 -12.550  40.074  1.00  1.27           C  
ATOM   2619  CG  ARG A 171       5.002 -14.039  40.045  1.00  1.27           C  
ATOM   2620  CD  ARG A 171       5.824 -14.738  41.079  1.00  1.27           C  
ATOM   2621  NE  ARG A 171       5.813 -16.188  40.901  1.00  1.27           N  
ATOM   2622  CZ  ARG A 171       6.232 -17.083  41.819  1.00  1.27           C  
ATOM   2623  NH1 ARG A 171       6.673 -16.670  42.989  1.00  1.27           N  
ATOM   2624  NH2 ARG A 171       6.209 -18.377  41.550  1.00  1.27           N  
ATOM   2625  H   ARG A 171       2.753 -11.814  40.820  1.00  1.27           H  
ATOM   2626  HA  ARG A 171       5.355 -12.309  42.182  1.00  1.27           H  
ATOM   2627 1HB  ARG A 171       4.603 -12.142  39.264  1.00  1.27           H  
ATOM   2628 2HB  ARG A 171       6.246 -12.347  39.831  1.00  1.27           H  
ATOM   2629 1HG  ARG A 171       3.952 -14.280  40.192  1.00  1.27           H  
ATOM   2630 2HG  ARG A 171       5.317 -14.387  39.065  1.00  1.27           H  
ATOM   2631 1HD  ARG A 171       6.854 -14.396  41.013  1.00  1.27           H  
ATOM   2632 2HD  ARG A 171       5.427 -14.513  42.067  1.00  1.27           H  
ATOM   2633  HE  ARG A 171       5.504 -16.541  39.980  1.00  1.27           H  
ATOM   2634 1HH1 ARG A 171       6.694 -15.681  43.198  1.00  1.27           H  
ATOM   2635 2HH1 ARG A 171       6.989 -17.340  43.675  1.00  1.27           H  
ATOM   2636 1HH2 ARG A 171       5.885 -18.709  40.649  1.00  1.27           H  
ATOM   2637 2HH2 ARG A 171       6.526 -19.037  42.240  1.00  1.27           H  
ATOM   2638  N   SER A 172       4.420  -9.572  40.679  1.00  1.19           N  
ATOM   2639  CA  SER A 172       4.838  -8.204  40.451  1.00  1.19           C  
ATOM   2640  C   SER A 172       3.707  -7.197  40.443  1.00  1.19           C  
ATOM   2641  O   SER A 172       2.582  -7.469  40.017  1.00  1.19           O  
ATOM   2642  CB  SER A 172       5.601  -8.120  39.141  1.00  1.19           C  
ATOM   2643  OG  SER A 172       6.007  -6.808  38.884  1.00  1.19           O  
ATOM   2644  H   SER A 172       3.515  -9.910  40.353  1.00  1.19           H  
ATOM   2645  HA  SER A 172       5.519  -7.922  41.256  1.00  1.19           H  
ATOM   2646 1HB  SER A 172       6.473  -8.775  39.181  1.00  1.19           H  
ATOM   2647 2HB  SER A 172       4.967  -8.474  38.328  1.00  1.19           H  
ATOM   2648  HG  SER A 172       5.204  -6.277  38.910  1.00  1.19           H  
ATOM   2649  N   ARG A 173       4.034  -6.005  40.910  1.00  1.09           N  
ATOM   2650  CA  ARG A 173       3.136  -4.867  40.851  1.00  1.09           C  
ATOM   2651  C   ARG A 173       3.986  -3.640  40.588  1.00  1.09           C  
ATOM   2652  O   ARG A 173       4.904  -3.339  41.353  1.00  1.09           O  
ATOM   2653  CB  ARG A 173       2.359  -4.696  42.147  1.00  1.09           C  
ATOM   2654  CG  ARG A 173       1.370  -3.539  42.145  1.00  1.09           C  
ATOM   2655  CD  ARG A 173       0.667  -3.396  43.459  1.00  1.09           C  
ATOM   2656  NE  ARG A 173      -0.229  -4.511  43.741  1.00  1.09           N  
ATOM   2657  CZ  ARG A 173      -0.889  -4.678  44.906  1.00  1.09           C  
ATOM   2658  NH1 ARG A 173      -0.743  -3.797  45.870  1.00  1.09           N  
ATOM   2659  NH2 ARG A 173      -1.682  -5.720  45.081  1.00  1.09           N  
ATOM   2660  H   ARG A 173       4.966  -5.866  41.276  1.00  1.09           H  
ATOM   2661  HA  ARG A 173       2.436  -4.995  40.028  1.00  1.09           H  
ATOM   2662 1HB  ARG A 173       1.795  -5.608  42.354  1.00  1.09           H  
ATOM   2663 2HB  ARG A 173       3.050  -4.540  42.975  1.00  1.09           H  
ATOM   2664 1HG  ARG A 173       1.902  -2.610  41.936  1.00  1.09           H  
ATOM   2665 2HG  ARG A 173       0.622  -3.708  41.365  1.00  1.09           H  
ATOM   2666 1HD  ARG A 173       1.407  -3.347  44.256  1.00  1.09           H  
ATOM   2667 2HD  ARG A 173       0.079  -2.480  43.458  1.00  1.09           H  
ATOM   2668  HE  ARG A 173      -0.363  -5.207  43.017  1.00  1.09           H  
ATOM   2669 1HH1 ARG A 173      -0.137  -2.999  45.737  1.00  1.09           H  
ATOM   2670 2HH1 ARG A 173      -1.235  -3.916  46.742  1.00  1.09           H  
ATOM   2671 1HH2 ARG A 173      -1.803  -6.395  44.338  1.00  1.09           H  
ATOM   2672 2HH2 ARG A 173      -2.173  -5.838  45.954  1.00  1.09           H  
ATOM   2673  N   ALA A 174       3.690  -2.929  39.511  1.00  0.99           N  
ATOM   2674  CA  ALA A 174       4.502  -1.764  39.183  1.00  0.99           C  
ATOM   2675  C   ALA A 174       3.760  -0.740  38.362  1.00  0.99           C  
ATOM   2676  O   ALA A 174       2.819  -1.062  37.634  1.00  0.99           O  
ATOM   2677  CB  ALA A 174       5.737  -2.205  38.413  1.00  0.99           C  
ATOM   2678  H   ALA A 174       2.933  -3.243  38.901  1.00  0.99           H  
ATOM   2679  HA  ALA A 174       4.804  -1.287  40.116  1.00  0.99           H  
ATOM   2680 1HB  ALA A 174       6.357  -1.334  38.189  1.00  0.99           H  
ATOM   2681 2HB  ALA A 174       6.308  -2.914  39.011  1.00  0.99           H  
ATOM   2682 3HB  ALA A 174       5.439  -2.677  37.493  1.00  0.99           H  
ATOM   2683  N   GLU A 175       4.211   0.507  38.457  1.00  0.90           N  
ATOM   2684  CA  GLU A 175       3.659   1.551  37.615  1.00  0.90           C  
ATOM   2685  C   GLU A 175       4.550   1.780  36.414  1.00  0.90           C  
ATOM   2686  O   GLU A 175       5.778   1.755  36.522  1.00  0.90           O  
ATOM   2687  CB  GLU A 175       3.477   2.863  38.382  1.00  0.90           C  
ATOM   2688  CG  GLU A 175       2.413   2.842  39.485  1.00  0.90           C  
ATOM   2689  CD  GLU A 175       2.250   4.204  40.140  1.00  0.90           C  
ATOM   2690  OE1 GLU A 175       2.980   5.097  39.781  1.00  0.90           O  
ATOM   2691  OE2 GLU A 175       1.397   4.352  40.993  1.00  0.90           O  
ATOM   2692  H   GLU A 175       4.965   0.723  39.093  1.00  0.90           H  
ATOM   2693  HA  GLU A 175       2.692   1.241  37.249  1.00  0.90           H  
ATOM   2694 1HB  GLU A 175       4.422   3.146  38.840  1.00  0.90           H  
ATOM   2695 2HB  GLU A 175       3.210   3.649  37.679  1.00  0.90           H  
ATOM   2696 1HG  GLU A 175       1.463   2.542  39.044  1.00  0.90           H  
ATOM   2697 2HG  GLU A 175       2.686   2.101  40.235  1.00  0.90           H  
ATOM   2698  N   TYR A 176       3.913   2.042  35.286  1.00  0.83           N  
ATOM   2699  CA  TYR A 176       4.590   2.320  34.045  1.00  0.83           C  
ATOM   2700  C   TYR A 176       4.118   3.644  33.471  1.00  0.83           C  
ATOM   2701  O   TYR A 176       2.919   3.946  33.454  1.00  0.83           O  
ATOM   2702  CB  TYR A 176       4.295   1.174  33.069  1.00  0.83           C  
ATOM   2703  CG  TYR A 176       4.811  -0.164  33.546  1.00  0.83           C  
ATOM   2704  CD1 TYR A 176       4.046  -0.932  34.417  1.00  0.83           C  
ATOM   2705  CD2 TYR A 176       6.045  -0.625  33.121  1.00  0.83           C  
ATOM   2706  CE1 TYR A 176       4.525  -2.140  34.861  1.00  0.83           C  
ATOM   2707  CE2 TYR A 176       6.516  -1.840  33.568  1.00  0.83           C  
ATOM   2708  CZ  TYR A 176       5.761  -2.594  34.438  1.00  0.83           C  
ATOM   2709  OH  TYR A 176       6.238  -3.803  34.890  1.00  0.83           O  
ATOM   2710  H   TYR A 176       2.902   2.001  35.282  1.00  0.83           H  
ATOM   2711  HA  TYR A 176       5.663   2.389  34.230  1.00  0.83           H  
ATOM   2712 1HB  TYR A 176       3.214   1.090  32.927  1.00  0.83           H  
ATOM   2713 2HB  TYR A 176       4.744   1.394  32.098  1.00  0.83           H  
ATOM   2714  HD1 TYR A 176       3.070  -0.574  34.760  1.00  0.83           H  
ATOM   2715  HD2 TYR A 176       6.647  -0.026  32.434  1.00  0.83           H  
ATOM   2716  HE1 TYR A 176       3.936  -2.730  35.552  1.00  0.83           H  
ATOM   2717  HE2 TYR A 176       7.491  -2.202  33.235  1.00  0.83           H  
ATOM   2718  HH  TYR A 176       5.569  -4.228  35.434  1.00  0.83           H  
ATOM   2719  N   THR A 177       5.064   4.414  32.951  1.00  0.78           N  
ATOM   2720  CA  THR A 177       4.737   5.686  32.322  1.00  0.78           C  
ATOM   2721  C   THR A 177       5.287   5.659  30.923  1.00  0.78           C  
ATOM   2722  O   THR A 177       5.957   4.699  30.531  1.00  0.78           O  
ATOM   2723  CB  THR A 177       5.356   6.897  33.046  1.00  0.78           C  
ATOM   2724  OG1 THR A 177       6.783   6.925  32.815  1.00  0.78           O  
ATOM   2725  CG2 THR A 177       5.094   6.780  34.538  1.00  0.78           C  
ATOM   2726  H   THR A 177       6.029   4.115  33.028  1.00  0.78           H  
ATOM   2727  HA  THR A 177       3.656   5.811  32.270  1.00  0.78           H  
ATOM   2728  HB  THR A 177       4.909   7.821  32.670  1.00  0.78           H  
ATOM   2729  HG1 THR A 177       7.160   7.685  33.276  1.00  0.78           H  
ATOM   2730 1HG2 THR A 177       5.525   7.635  35.053  1.00  0.78           H  
ATOM   2731 2HG2 THR A 177       4.022   6.757  34.706  1.00  0.78           H  
ATOM   2732 3HG2 THR A 177       5.541   5.864  34.922  1.00  0.78           H  
ATOM   2733  N   GLU A 178       5.082   6.741  30.200  1.00  0.74           N  
ATOM   2734  CA  GLU A 178       5.574   6.855  28.840  1.00  0.74           C  
ATOM   2735  C   GLU A 178       7.110   6.742  28.726  1.00  0.74           C  
ATOM   2736  O   GLU A 178       7.633   6.541  27.623  1.00  0.74           O  
ATOM   2737  CB  GLU A 178       5.087   8.177  28.217  1.00  0.74           C  
ATOM   2738  CG  GLU A 178       5.591   9.490  28.878  1.00  0.74           C  
ATOM   2739  CD  GLU A 178       4.705  10.036  30.010  1.00  0.74           C  
ATOM   2740  OE1 GLU A 178       3.812   9.354  30.451  1.00  0.74           O  
ATOM   2741  OE2 GLU A 178       4.941  11.150  30.419  1.00  0.74           O  
ATOM   2742  H   GLU A 178       4.538   7.493  30.592  1.00  0.74           H  
ATOM   2743  HA  GLU A 178       5.142   6.039  28.267  1.00  0.74           H  
ATOM   2744 1HB  GLU A 178       5.371   8.203  27.165  1.00  0.74           H  
ATOM   2745 2HB  GLU A 178       4.004   8.195  28.250  1.00  0.74           H  
ATOM   2746 1HG  GLU A 178       6.588   9.323  29.274  1.00  0.74           H  
ATOM   2747 2HG  GLU A 178       5.672  10.250  28.102  1.00  0.74           H  
ATOM   2748  N   ALA A 179       7.834   6.906  29.850  1.00  0.72           N  
ATOM   2749  CA  ALA A 179       9.291   6.834  29.862  1.00  0.72           C  
ATOM   2750  C   ALA A 179       9.837   5.521  30.455  1.00  0.72           C  
ATOM   2751  O   ALA A 179      11.051   5.379  30.611  1.00  0.72           O  
ATOM   2752  CB  ALA A 179       9.837   8.008  30.652  1.00  0.72           C  
ATOM   2753  H   ALA A 179       7.357   7.048  30.744  1.00  0.72           H  
ATOM   2754  HA  ALA A 179       9.639   6.904  28.832  1.00  0.72           H  
ATOM   2755 1HB  ALA A 179      10.926   7.985  30.633  1.00  0.72           H  
ATOM   2756 2HB  ALA A 179       9.484   8.939  30.209  1.00  0.72           H  
ATOM   2757 3HB  ALA A 179       9.489   7.939  31.682  1.00  0.72           H  
ATOM   2758  N   SER A 180       8.963   4.572  30.808  1.00  0.72           N  
ATOM   2759  CA  SER A 180       9.415   3.332  31.467  1.00  0.72           C  
ATOM   2760  C   SER A 180       9.972   2.249  30.545  1.00  0.72           C  
ATOM   2761  O   SER A 180      10.775   1.416  30.965  1.00  0.72           O  
ATOM   2762  CB  SER A 180       8.271   2.718  32.240  1.00  0.72           C  
ATOM   2763  OG  SER A 180       7.874   3.536  33.312  1.00  0.72           O  
ATOM   2764  H   SER A 180       7.966   4.708  30.641  1.00  0.72           H  
ATOM   2765  HA  SER A 180      10.201   3.605  32.172  1.00  0.72           H  
ATOM   2766 1HB  SER A 180       7.427   2.572  31.563  1.00  0.72           H  
ATOM   2767 2HB  SER A 180       8.562   1.736  32.612  1.00  0.72           H  
ATOM   2768  HG  SER A 180       8.504   3.358  34.025  1.00  0.72           H  
ATOM   2769  N   GLY A 181       9.531   2.251  29.303  1.00  0.72           N  
ATOM   2770  CA  GLY A 181       9.893   1.225  28.339  1.00  0.72           C  
ATOM   2771  C   GLY A 181       8.926   0.036  28.477  1.00  0.72           C  
ATOM   2772  O   GLY A 181       8.101   0.030  29.389  1.00  0.72           O  
ATOM   2773  H   GLY A 181       8.901   2.990  29.029  1.00  0.72           H  
ATOM   2774 1HA  GLY A 181       9.839   1.673  27.353  1.00  0.72           H  
ATOM   2775 2HA  GLY A 181      10.921   0.901  28.509  1.00  0.72           H  
ATOM   2776  N   PRO A 182       8.976  -0.944  27.563  1.00  0.75           N  
ATOM   2777  CA  PRO A 182       8.136  -2.131  27.502  1.00  0.75           C  
ATOM   2778  C   PRO A 182       8.162  -3.103  28.689  1.00  0.75           C  
ATOM   2779  O   PRO A 182       9.216  -3.390  29.264  1.00  0.75           O  
ATOM   2780  CB  PRO A 182       8.699  -2.840  26.283  1.00  0.75           C  
ATOM   2781  CG  PRO A 182       9.341  -1.762  25.465  1.00  0.75           C  
ATOM   2782  CD  PRO A 182       9.906  -0.831  26.447  1.00  0.75           C  
ATOM   2783  HA  PRO A 182       7.116  -1.804  27.304  1.00  0.75           H  
ATOM   2784 1HB  PRO A 182       9.368  -3.648  26.594  1.00  0.75           H  
ATOM   2785 2HB  PRO A 182       7.878  -3.293  25.767  1.00  0.75           H  
ATOM   2786 1HG  PRO A 182      10.082  -2.155  24.756  1.00  0.75           H  
ATOM   2787 2HG  PRO A 182       8.591  -1.263  24.863  1.00  0.75           H  
ATOM   2788 1HD  PRO A 182      10.921  -1.121  26.747  1.00  0.75           H  
ATOM   2789 2HD  PRO A 182       9.855   0.132  25.963  1.00  0.75           H  
ATOM   2790  N   CYS A 183       6.986  -3.666  28.967  1.00  0.80           N  
ATOM   2791  CA  CYS A 183       6.739  -4.716  29.953  1.00  0.80           C  
ATOM   2792  C   CYS A 183       6.507  -6.037  29.218  1.00  0.80           C  
ATOM   2793  O   CYS A 183       5.594  -6.126  28.396  1.00  0.80           O  
ATOM   2794  CB  CYS A 183       5.502  -4.377  30.789  1.00  0.80           C  
ATOM   2795  SG  CYS A 183       5.062  -5.596  32.050  1.00  0.80           S  
ATOM   2796  H   CYS A 183       6.182  -3.321  28.457  1.00  0.80           H  
ATOM   2797  HA  CYS A 183       7.607  -4.809  30.605  1.00  0.80           H  
ATOM   2798 1HB  CYS A 183       5.651  -3.421  31.283  1.00  0.80           H  
ATOM   2799 2HB  CYS A 183       4.647  -4.260  30.126  1.00  0.80           H  
ATOM   2800  HG  CYS A 183       5.166  -6.667  31.257  1.00  0.80           H  
ATOM   2801  N   ILE A 184       7.329  -7.052  29.474  1.00  0.89           N  
ATOM   2802  CA  ILE A 184       7.169  -8.315  28.741  1.00  0.89           C  
ATOM   2803  C   ILE A 184       6.554  -9.410  29.590  1.00  0.89           C  
ATOM   2804  O   ILE A 184       7.050  -9.719  30.673  1.00  0.89           O  
ATOM   2805  CB  ILE A 184       8.500  -8.810  28.156  1.00  0.89           C  
ATOM   2806  CG1 ILE A 184       9.035  -7.762  27.177  1.00  0.89           C  
ATOM   2807  CG2 ILE A 184       8.271 -10.127  27.416  1.00  0.89           C  
ATOM   2808  CD1 ILE A 184      10.435  -8.001  26.692  1.00  0.89           C  
ATOM   2809  H   ILE A 184       8.066  -6.949  30.158  1.00  0.89           H  
ATOM   2810  HA  ILE A 184       6.499  -8.143  27.904  1.00  0.89           H  
ATOM   2811  HB  ILE A 184       9.230  -8.948  28.949  1.00  0.89           H  
ATOM   2812 1HG1 ILE A 184       8.383  -7.758  26.322  1.00  0.89           H  
ATOM   2813 2HG1 ILE A 184       9.001  -6.780  27.649  1.00  0.89           H  
ATOM   2814 1HG2 ILE A 184       9.206 -10.471  26.995  1.00  0.89           H  
ATOM   2815 2HG2 ILE A 184       7.892 -10.872  28.108  1.00  0.89           H  
ATOM   2816 3HG2 ILE A 184       7.541  -9.972  26.615  1.00  0.89           H  
ATOM   2817 1HD1 ILE A 184      10.715  -7.217  25.994  1.00  0.89           H  
ATOM   2818 2HD1 ILE A 184      11.120  -7.995  27.539  1.00  0.89           H  
ATOM   2819 3HD1 ILE A 184      10.488  -8.956  26.195  1.00  0.89           H  
ATOM   2820  N   LEU A 185       5.448  -9.962  29.097  1.00  1.00           N  
ATOM   2821  CA  LEU A 185       4.692 -10.997  29.786  1.00  1.00           C  
ATOM   2822  C   LEU A 185       4.765 -12.304  28.973  1.00  1.00           C  
ATOM   2823  O   LEU A 185       4.603 -12.278  27.744  1.00  1.00           O  
ATOM   2824  CB  LEU A 185       3.250 -10.480  29.918  1.00  1.00           C  
ATOM   2825  CG  LEU A 185       3.139  -9.053  30.600  1.00  1.00           C  
ATOM   2826  CD1 LEU A 185       1.708  -8.597  30.609  1.00  1.00           C  
ATOM   2827  CD2 LEU A 185       3.680  -9.110  32.010  1.00  1.00           C  
ATOM   2828  H   LEU A 185       5.115  -9.641  28.188  1.00  1.00           H  
ATOM   2829  HA  LEU A 185       5.121 -11.170  30.775  1.00  1.00           H  
ATOM   2830 1HB  LEU A 185       2.803 -10.419  28.928  1.00  1.00           H  
ATOM   2831 2HB  LEU A 185       2.674 -11.191  30.523  1.00  1.00           H  
ATOM   2832  HG  LEU A 185       3.716  -8.331  30.017  1.00  1.00           H  
ATOM   2833 1HD1 LEU A 185       1.638  -7.609  31.066  1.00  1.00           H  
ATOM   2834 2HD1 LEU A 185       1.327  -8.551  29.589  1.00  1.00           H  
ATOM   2835 3HD1 LEU A 185       1.122  -9.308  31.183  1.00  1.00           H  
ATOM   2836 1HD2 LEU A 185       3.602  -8.134  32.470  1.00  1.00           H  
ATOM   2837 2HD2 LEU A 185       3.100  -9.814  32.578  1.00  1.00           H  
ATOM   2838 3HD2 LEU A 185       4.722  -9.426  32.003  1.00  1.00           H  
ATOM   2839  N   THR A 186       5.013 -13.452  29.629  1.00  1.11           N  
ATOM   2840  CA  THR A 186       5.113 -14.716  28.883  1.00  1.11           C  
ATOM   2841  C   THR A 186       4.273 -15.827  29.554  1.00  1.11           C  
ATOM   2842  O   THR A 186       4.065 -15.758  30.756  1.00  1.11           O  
ATOM   2843  CB  THR A 186       6.600 -15.142  28.785  1.00  1.11           C  
ATOM   2844  OG1 THR A 186       7.115 -15.426  30.085  1.00  1.11           O  
ATOM   2845  CG2 THR A 186       7.440 -14.035  28.182  1.00  1.11           C  
ATOM   2846  H   THR A 186       5.129 -13.464  30.647  1.00  1.11           H  
ATOM   2847  HA  THR A 186       4.745 -14.530  27.883  1.00  1.11           H  
ATOM   2848  HB  THR A 186       6.687 -16.015  28.164  1.00  1.11           H  
ATOM   2849  HG1 THR A 186       7.982 -15.866  29.999  1.00  1.11           H  
ATOM   2850 1HG2 THR A 186       8.474 -14.367  28.116  1.00  1.11           H  
ATOM   2851 2HG2 THR A 186       7.072 -13.794  27.193  1.00  1.11           H  
ATOM   2852 3HG2 THR A 186       7.391 -13.152  28.808  1.00  1.11           H  
ATOM   2853  N   PRO A 187       3.843 -16.904  28.854  1.00  1.18           N  
ATOM   2854  CA  PRO A 187       3.114 -18.053  29.402  1.00  1.18           C  
ATOM   2855  C   PRO A 187       3.754 -18.661  30.645  1.00  1.18           C  
ATOM   2856  O   PRO A 187       3.063 -19.138  31.545  1.00  1.18           O  
ATOM   2857  CB  PRO A 187       3.145 -19.025  28.232  1.00  1.18           C  
ATOM   2858  CG  PRO A 187       3.182 -18.146  27.033  1.00  1.18           C  
ATOM   2859  CD  PRO A 187       4.092 -17.016  27.425  1.00  1.18           C  
ATOM   2860  HA  PRO A 187       2.077 -17.774  29.610  1.00  1.18           H  
ATOM   2861 1HB  PRO A 187       4.031 -19.683  28.305  1.00  1.18           H  
ATOM   2862 2HB  PRO A 187       2.268 -19.674  28.261  1.00  1.18           H  
ATOM   2863 1HG  PRO A 187       3.543 -18.703  26.154  1.00  1.18           H  
ATOM   2864 2HG  PRO A 187       2.166 -17.800  26.803  1.00  1.18           H  
ATOM   2865 1HD  PRO A 187       5.123 -17.311  27.236  1.00  1.18           H  
ATOM   2866 2HD  PRO A 187       3.798 -16.132  26.888  1.00  1.18           H  
ATOM   2867  N   HIS A 188       5.081 -18.633  30.697  1.00  1.19           N  
ATOM   2868  CA  HIS A 188       5.811 -19.165  31.833  1.00  1.19           C  
ATOM   2869  C   HIS A 188       6.087 -18.180  32.983  1.00  1.19           C  
ATOM   2870  O   HIS A 188       6.537 -18.614  34.050  1.00  1.19           O  
ATOM   2871  CB  HIS A 188       7.111 -19.826  31.347  1.00  1.19           C  
ATOM   2872  CG  HIS A 188       7.998 -18.952  30.482  1.00  1.19           C  
ATOM   2873  ND1 HIS A 188       7.815 -18.848  29.105  1.00  1.19           N  
ATOM   2874  CD2 HIS A 188       9.059 -18.162  30.775  1.00  1.19           C  
ATOM   2875  CE1 HIS A 188       8.728 -18.042  28.603  1.00  1.19           C  
ATOM   2876  NE2 HIS A 188       9.489 -17.598  29.591  1.00  1.19           N  
ATOM   2877  H   HIS A 188       5.604 -18.240  29.929  1.00  1.19           H  
ATOM   2878  HA  HIS A 188       5.213 -19.966  32.266  1.00  1.19           H  
ATOM   2879 1HB  HIS A 188       7.696 -20.150  32.209  1.00  1.19           H  
ATOM   2880 2HB  HIS A 188       6.862 -20.718  30.770  1.00  1.19           H  
ATOM   2881  HD1 HIS A 188       7.145 -19.371  28.524  1.00  1.19           H  
ATOM   2882  HD2 HIS A 188       9.573 -17.925  31.700  1.00  1.19           H  
ATOM   2883  HE1 HIS A 188       8.748 -17.842  27.539  1.00  1.19           H  
ATOM   2884  N   ARG A 189       5.875 -16.873  32.765  1.00  1.14           N  
ATOM   2885  CA  ARG A 189       6.126 -15.855  33.796  1.00  1.14           C  
ATOM   2886  C   ARG A 189       5.203 -14.639  33.689  1.00  1.14           C  
ATOM   2887  O   ARG A 189       5.150 -13.960  32.654  1.00  1.14           O  
ATOM   2888  CB  ARG A 189       7.558 -15.321  33.748  1.00  1.14           C  
ATOM   2889  CG  ARG A 189       8.698 -16.273  34.152  1.00  1.14           C  
ATOM   2890  CD  ARG A 189       8.695 -16.566  35.612  1.00  1.14           C  
ATOM   2891  NE  ARG A 189       9.848 -17.378  36.010  1.00  1.14           N  
ATOM   2892  CZ  ARG A 189       9.932 -18.724  35.920  1.00  1.14           C  
ATOM   2893  NH1 ARG A 189       8.939 -19.434  35.429  1.00  1.14           N  
ATOM   2894  NH2 ARG A 189      11.032 -19.338  36.331  1.00  1.14           N  
ATOM   2895  H   ARG A 189       5.465 -16.569  31.887  1.00  1.14           H  
ATOM   2896  HA  ARG A 189       5.958 -16.310  34.775  1.00  1.14           H  
ATOM   2897 1HB  ARG A 189       7.769 -14.985  32.732  1.00  1.14           H  
ATOM   2898 2HB  ARG A 189       7.623 -14.442  34.395  1.00  1.14           H  
ATOM   2899 1HG  ARG A 189       8.612 -17.207  33.634  1.00  1.14           H  
ATOM   2900 2HG  ARG A 189       9.653 -15.815  33.901  1.00  1.14           H  
ATOM   2901 1HD  ARG A 189       8.722 -15.631  36.172  1.00  1.14           H  
ATOM   2902 2HD  ARG A 189       7.784 -17.112  35.872  1.00  1.14           H  
ATOM   2903  HE  ARG A 189      10.644 -16.890  36.396  1.00  1.14           H  
ATOM   2904 1HH1 ARG A 189       8.072 -18.983  35.092  1.00  1.14           H  
ATOM   2905 2HH1 ARG A 189       9.021 -20.436  35.372  1.00  1.14           H  
ATOM   2906 1HH2 ARG A 189      11.801 -18.801  36.709  1.00  1.14           H  
ATOM   2907 2HH2 ARG A 189      11.102 -20.343  36.267  1.00  1.14           H  
ATOM   2908  N   ASP A 190       4.582 -14.269  34.804  1.00  1.04           N  
ATOM   2909  CA  ASP A 190       3.739 -13.077  34.874  1.00  1.04           C  
ATOM   2910  C   ASP A 190       2.659 -13.064  33.786  1.00  1.04           C  
ATOM   2911  O   ASP A 190       2.416 -12.037  33.161  1.00  1.04           O  
ATOM   2912  CB  ASP A 190       4.623 -11.820  34.728  1.00  1.04           C  
ATOM   2913  CG  ASP A 190       5.652 -11.638  35.856  1.00  1.04           C  
ATOM   2914  OD1 ASP A 190       5.357 -11.944  36.974  1.00  1.04           O  
ATOM   2915  OD2 ASP A 190       6.741 -11.214  35.571  1.00  1.04           O  
ATOM   2916  H   ASP A 190       4.634 -14.876  35.623  1.00  1.04           H  
ATOM   2917  HA  ASP A 190       3.246 -13.070  35.849  1.00  1.04           H  
ATOM   2918 1HB  ASP A 190       5.160 -11.846  33.785  1.00  1.04           H  
ATOM   2919 2HB  ASP A 190       4.003 -10.944  34.684  1.00  1.04           H  
ATOM   2920  N   ASN A 191       2.006 -14.209  33.566  1.00  0.94           N  
ATOM   2921  CA  ASN A 191       0.994 -14.326  32.509  1.00  0.94           C  
ATOM   2922  C   ASN A 191      -0.369 -13.747  32.890  1.00  0.94           C  
ATOM   2923  O   ASN A 191      -1.036 -13.117  32.064  1.00  0.94           O  
ATOM   2924  CB  ASN A 191       0.827 -15.775  32.083  1.00  0.94           C  
ATOM   2925  CG  ASN A 191      -0.028 -15.942  30.855  1.00  0.94           C  
ATOM   2926  OD1 ASN A 191      -1.202 -16.326  30.912  1.00  0.94           O  
ATOM   2927  ND2 ASN A 191       0.571 -15.681  29.750  1.00  0.94           N  
ATOM   2928  H   ASN A 191       2.238 -15.011  34.138  1.00  0.94           H  
ATOM   2929  HA  ASN A 191       1.349 -13.759  31.643  1.00  0.94           H  
ATOM   2930 1HB  ASN A 191       1.806 -16.211  31.890  1.00  0.94           H  
ATOM   2931 2HB  ASN A 191       0.382 -16.338  32.901  1.00  0.94           H  
ATOM   2932 1HD2 ASN A 191       0.109 -15.787  28.854  1.00  0.94           H  
ATOM   2933 2HD2 ASN A 191       1.524 -15.368  29.784  1.00  0.94           H  
ATOM   2934  N   LEU A 192      -0.815 -13.965  34.127  1.00  0.85           N  
ATOM   2935  CA  LEU A 192      -2.140 -13.476  34.474  1.00  0.85           C  
ATOM   2936  C   LEU A 192      -1.988 -12.037  34.872  1.00  0.85           C  
ATOM   2937  O   LEU A 192      -1.227 -11.727  35.785  1.00  0.85           O  
ATOM   2938  CB  LEU A 192      -2.761 -14.261  35.627  1.00  0.85           C  
ATOM   2939  CG  LEU A 192      -3.416 -15.576  35.297  1.00  0.85           C  
ATOM   2940  CD1 LEU A 192      -2.358 -16.580  34.847  1.00  0.85           C  
ATOM   2941  CD2 LEU A 192      -4.163 -16.058  36.524  1.00  0.85           C  
ATOM   2942  H   LEU A 192      -0.252 -14.430  34.838  1.00  0.85           H  
ATOM   2943  HA  LEU A 192      -2.786 -13.545  33.608  1.00  0.85           H  
ATOM   2944 1HB  LEU A 192      -1.992 -14.461  36.354  1.00  0.85           H  
ATOM   2945 2HB  LEU A 192      -3.513 -13.643  36.087  1.00  0.85           H  
ATOM   2946  HG  LEU A 192      -4.123 -15.434  34.486  1.00  0.85           H  
ATOM   2947 1HD1 LEU A 192      -2.839 -17.530  34.606  1.00  0.85           H  
ATOM   2948 2HD1 LEU A 192      -1.853 -16.199  33.963  1.00  0.85           H  
ATOM   2949 3HD1 LEU A 192      -1.634 -16.729  35.648  1.00  0.85           H  
ATOM   2950 1HD2 LEU A 192      -4.659 -17.005  36.305  1.00  0.85           H  
ATOM   2951 2HD2 LEU A 192      -3.461 -16.197  37.347  1.00  0.85           H  
ATOM   2952 3HD2 LEU A 192      -4.911 -15.313  36.802  1.00  0.85           H  
ATOM   2953  N   HIS A 193      -2.674 -11.127  34.210  1.00  0.79           N  
ATOM   2954  CA  HIS A 193      -2.388  -9.758  34.583  1.00  0.79           C  
ATOM   2955  C   HIS A 193      -3.555  -8.822  34.456  1.00  0.79           C  
ATOM   2956  O   HIS A 193      -4.506  -9.090  33.723  1.00  0.79           O  
ATOM   2957  CB  HIS A 193      -1.218  -9.241  33.733  1.00  0.79           C  
ATOM   2958  CG  HIS A 193      -1.539  -9.029  32.300  1.00  0.79           C  
ATOM   2959  ND1 HIS A 193      -1.659 -10.059  31.395  1.00  0.79           N  
ATOM   2960  CD2 HIS A 193      -1.720  -7.888  31.604  1.00  0.79           C  
ATOM   2961  CE1 HIS A 193      -1.925  -9.551  30.195  1.00  0.79           C  
ATOM   2962  NE2 HIS A 193      -1.965  -8.233  30.291  1.00  0.79           N  
ATOM   2963  H   HIS A 193      -3.315 -11.395  33.463  1.00  0.79           H  
ATOM   2964  HA  HIS A 193      -2.090  -9.735  35.623  1.00  0.79           H  
ATOM   2965 1HB  HIS A 193      -0.867  -8.295  34.145  1.00  0.79           H  
ATOM   2966 2HB  HIS A 193      -0.389  -9.951  33.788  1.00  0.79           H  
ATOM   2967  HD1 HIS A 193      -1.538 -11.064  31.601  1.00  0.79           H  
ATOM   2968  HD2 HIS A 193      -1.691  -6.854  31.910  1.00  0.79           H  
ATOM   2969  HE1 HIS A 193      -2.074 -10.184  29.332  1.00  0.79           H  
ATOM   2970  N   GLN A 194      -3.463  -7.726  35.203  1.00  0.76           N  
ATOM   2971  CA  GLN A 194      -4.478  -6.679  35.234  1.00  0.76           C  
ATOM   2972  C   GLN A 194      -3.830  -5.326  35.036  1.00  0.76           C  
ATOM   2973  O   GLN A 194      -2.743  -5.066  35.561  1.00  0.76           O  
ATOM   2974  CB  GLN A 194      -5.255  -6.718  36.554  1.00  0.76           C  
ATOM   2975  CG  GLN A 194      -6.387  -5.723  36.645  1.00  0.76           C  
ATOM   2976  CD  GLN A 194      -7.264  -5.938  37.817  1.00  0.76           C  
ATOM   2977  OE1 GLN A 194      -7.986  -6.977  37.889  1.00  0.76           O  
ATOM   2978  NE2 GLN A 194      -7.238  -4.973  38.747  1.00  0.76           N  
ATOM   2979  H   GLN A 194      -2.635  -7.638  35.793  1.00  0.76           H  
ATOM   2980  HA  GLN A 194      -5.179  -6.843  34.413  1.00  0.76           H  
ATOM   2981 1HB  GLN A 194      -5.646  -7.703  36.724  1.00  0.76           H  
ATOM   2982 2HB  GLN A 194      -4.573  -6.501  37.373  1.00  0.76           H  
ATOM   2983 1HG  GLN A 194      -5.980  -4.705  36.708  1.00  0.76           H  
ATOM   2984 2HG  GLN A 194      -6.995  -5.815  35.788  1.00  0.76           H  
ATOM   2985 1HE2 GLN A 194      -7.805  -5.035  39.566  1.00  0.76           H  
ATOM   2986 2HE2 GLN A 194      -6.631  -4.131  38.605  1.00  0.76           H  
ATOM   2987  N   ILE A 195      -4.475  -4.487  34.225  1.00  0.75           N  
ATOM   2988  CA  ILE A 195      -3.928  -3.174  33.897  1.00  0.75           C  
ATOM   2989  C   ILE A 195      -4.867  -2.047  34.364  1.00  0.75           C  
ATOM   2990  O   ILE A 195      -6.039  -2.023  33.985  1.00  0.75           O  
ATOM   2991  CB  ILE A 195      -3.711  -3.096  32.386  1.00  0.75           C  
ATOM   2992  CG1 ILE A 195      -2.823  -4.214  31.955  1.00  0.75           C  
ATOM   2993  CG2 ILE A 195      -3.111  -1.852  32.036  1.00  0.75           C  
ATOM   2994  CD1 ILE A 195      -2.706  -4.320  30.519  1.00  0.75           C  
ATOM   2995  H   ILE A 195      -5.375  -4.776  33.842  1.00  0.75           H  
ATOM   2996  HA  ILE A 195      -2.971  -3.056  34.398  1.00  0.75           H  
ATOM   2997  HB  ILE A 195      -4.642  -3.185  31.876  1.00  0.75           H  
ATOM   2998 1HG1 ILE A 195      -1.847  -4.096  32.379  1.00  0.75           H  
ATOM   2999 2HG1 ILE A 195      -3.245  -5.147  32.308  1.00  0.75           H  
ATOM   3000 1HG2 ILE A 195      -2.945  -1.805  30.975  1.00  0.75           H  
ATOM   3001 2HG2 ILE A 195      -3.758  -1.031  32.342  1.00  0.75           H  
ATOM   3002 3HG2 ILE A 195      -2.171  -1.813  32.557  1.00  0.75           H  
ATOM   3003 1HD1 ILE A 195      -2.076  -5.159  30.279  1.00  0.75           H  
ATOM   3004 2HD1 ILE A 195      -3.690  -4.470  30.077  1.00  0.75           H  
ATOM   3005 3HD1 ILE A 195      -2.264  -3.411  30.143  1.00  0.75           H  
ATOM   3006  N   ASP A 196      -4.344  -1.103  35.161  1.00  0.77           N  
ATOM   3007  CA  ASP A 196      -5.139  -0.010  35.754  1.00  0.77           C  
ATOM   3008  C   ASP A 196      -4.639   1.425  35.450  1.00  0.77           C  
ATOM   3009  O   ASP A 196      -3.475   1.781  35.659  1.00  0.77           O  
ATOM   3010  CB  ASP A 196      -5.208  -0.213  37.280  1.00  0.77           C  
ATOM   3011  CG  ASP A 196      -6.084  -1.450  37.755  1.00  0.77           C  
ATOM   3012  OD1 ASP A 196      -5.543  -2.451  38.189  1.00  0.77           O  
ATOM   3013  OD2 ASP A 196      -7.272  -1.322  37.771  1.00  0.77           O  
ATOM   3014  H   ASP A 196      -3.360  -1.185  35.412  1.00  0.77           H  
ATOM   3015  HA  ASP A 196      -6.152  -0.084  35.360  1.00  0.77           H  
ATOM   3016 1HB  ASP A 196      -4.203  -0.349  37.663  1.00  0.77           H  
ATOM   3017 2HB  ASP A 196      -5.608   0.693  37.738  1.00  0.77           H  
ATOM   3018  N   ALA A 197      -5.538   2.273  34.953  1.00  0.79           N  
ATOM   3019  CA  ALA A 197      -5.176   3.656  34.605  1.00  0.79           C  
ATOM   3020  C   ALA A 197      -5.051   4.521  35.861  1.00  0.79           C  
ATOM   3021  O   ALA A 197      -6.012   5.149  36.318  1.00  0.79           O  
ATOM   3022  CB  ALA A 197      -6.194   4.249  33.662  1.00  0.79           C  
ATOM   3023  H   ALA A 197      -6.503   1.959  34.809  1.00  0.79           H  
ATOM   3024  HA  ALA A 197      -4.205   3.642  34.111  1.00  0.79           H  
ATOM   3025 1HB  ALA A 197      -5.901   5.268  33.393  1.00  0.79           H  
ATOM   3026 2HB  ALA A 197      -6.250   3.646  32.764  1.00  0.79           H  
ATOM   3027 3HB  ALA A 197      -7.162   4.262  34.142  1.00  0.79           H  
ATOM   3028  N   VAL A 198      -3.857   4.512  36.444  1.00  0.82           N  
ATOM   3029  CA  VAL A 198      -3.601   5.167  37.729  1.00  0.82           C  
ATOM   3030  C   VAL A 198      -3.803   6.667  37.687  1.00  0.82           C  
ATOM   3031  O   VAL A 198      -4.410   7.240  38.594  1.00  0.82           O  
ATOM   3032  CB  VAL A 198      -2.158   4.938  38.170  1.00  0.82           C  
ATOM   3033  CG1 VAL A 198      -1.832   5.757  39.398  1.00  0.82           C  
ATOM   3034  CG2 VAL A 198      -1.939   3.516  38.426  1.00  0.82           C  
ATOM   3035  H   VAL A 198      -3.109   4.002  35.970  1.00  0.82           H  
ATOM   3036  HA  VAL A 198      -4.279   4.742  38.469  1.00  0.82           H  
ATOM   3037  HB  VAL A 198      -1.497   5.267  37.380  1.00  0.82           H  
ATOM   3038 1HG1 VAL A 198      -0.787   5.589  39.679  1.00  0.82           H  
ATOM   3039 2HG1 VAL A 198      -1.981   6.812  39.185  1.00  0.82           H  
ATOM   3040 3HG1 VAL A 198      -2.480   5.457  40.218  1.00  0.82           H  
ATOM   3041 1HG2 VAL A 198      -0.899   3.385  38.715  1.00  0.82           H  
ATOM   3042 2HG2 VAL A 198      -2.593   3.178  39.226  1.00  0.82           H  
ATOM   3043 3HG2 VAL A 198      -2.149   2.958  37.523  1.00  0.82           H  
ATOM   3044  N   GLU A 199      -3.269   7.311  36.653  1.00  0.84           N  
ATOM   3045  CA  GLU A 199      -3.436   8.758  36.568  1.00  0.84           C  
ATOM   3046  C   GLU A 199      -3.541   9.271  35.146  1.00  0.84           C  
ATOM   3047  O   GLU A 199      -2.701   8.984  34.275  1.00  0.84           O  
ATOM   3048  CB  GLU A 199      -2.300   9.487  37.298  1.00  0.84           C  
ATOM   3049  CG  GLU A 199      -2.428  11.014  37.322  1.00  0.84           C  
ATOM   3050  CD  GLU A 199      -1.348  11.702  38.137  1.00  0.84           C  
ATOM   3051  OE1 GLU A 199      -0.518  11.024  38.697  1.00  0.84           O  
ATOM   3052  OE2 GLU A 199      -1.361  12.910  38.197  1.00  0.84           O  
ATOM   3053  H   GLU A 199      -2.773   6.773  35.940  1.00  0.84           H  
ATOM   3054  HA  GLU A 199      -4.370   9.015  37.068  1.00  0.84           H  
ATOM   3055 1HB  GLU A 199      -2.254   9.144  38.329  1.00  0.84           H  
ATOM   3056 2HB  GLU A 199      -1.350   9.239  36.827  1.00  0.84           H  
ATOM   3057 1HG  GLU A 199      -2.378  11.386  36.300  1.00  0.84           H  
ATOM   3058 2HG  GLU A 199      -3.405  11.278  37.726  1.00  0.84           H  
ATOM   3059  N   GLY A 200      -4.574  10.087  34.941  1.00  0.85           N  
ATOM   3060  CA  GLY A 200      -4.849  10.688  33.657  1.00  0.85           C  
ATOM   3061  C   GLY A 200      -5.358   9.573  32.776  1.00  0.85           C  
ATOM   3062  O   GLY A 200      -5.505   8.446  33.249  1.00  0.85           O  
ATOM   3063  H   GLY A 200      -5.201  10.272  35.715  1.00  0.85           H  
ATOM   3064 1HA  GLY A 200      -5.591  11.476  33.762  1.00  0.85           H  
ATOM   3065 2HA  GLY A 200      -3.934  11.115  33.249  1.00  0.85           H  
ATOM   3066  N   PRO A 201      -5.704   9.851  31.532  1.00  0.83           N  
ATOM   3067  CA  PRO A 201      -6.069   8.865  30.564  1.00  0.83           C  
ATOM   3068  C   PRO A 201      -4.776   8.188  30.242  1.00  0.83           C  
ATOM   3069  O   PRO A 201      -3.713   8.756  30.500  1.00  0.83           O  
ATOM   3070  CB  PRO A 201      -6.626   9.678  29.415  1.00  0.83           C  
ATOM   3071  CG  PRO A 201      -5.910  11.023  29.536  1.00  0.83           C  
ATOM   3072  CD  PRO A 201      -5.706  11.233  31.031  1.00  0.83           C  
ATOM   3073  HA  PRO A 201      -6.799   8.159  30.984  1.00  0.83           H  
ATOM   3074 1HB  PRO A 201      -6.407   9.167  28.466  1.00  0.83           H  
ATOM   3075 2HB  PRO A 201      -7.711   9.754  29.490  1.00  0.83           H  
ATOM   3076 1HG  PRO A 201      -4.987  11.002  28.954  1.00  0.83           H  
ATOM   3077 2HG  PRO A 201      -6.528  11.824  29.104  1.00  0.83           H  
ATOM   3078 1HD  PRO A 201      -4.744  11.726  31.201  1.00  0.83           H  
ATOM   3079 2HD  PRO A 201      -6.541  11.801  31.440  1.00  0.83           H  
ATOM   3080  N   ALA A 202      -4.832   7.006  29.687  1.00  0.80           N  
ATOM   3081  CA  ALA A 202      -3.587   6.375  29.334  1.00  0.80           C  
ATOM   3082  C   ALA A 202      -3.720   5.525  28.113  1.00  0.80           C  
ATOM   3083  O   ALA A 202      -4.798   5.064  27.748  1.00  0.80           O  
ATOM   3084  CB  ALA A 202      -3.070   5.519  30.477  1.00  0.80           C  
ATOM   3085  H   ALA A 202      -5.731   6.561  29.512  1.00  0.80           H  
ATOM   3086  HA  ALA A 202      -2.872   7.160  29.117  1.00  0.80           H  
ATOM   3087 1HB  ALA A 202      -2.115   5.093  30.179  1.00  0.80           H  
ATOM   3088 2HB  ALA A 202      -2.932   6.135  31.367  1.00  0.80           H  
ATOM   3089 3HB  ALA A 202      -3.782   4.724  30.693  1.00  0.80           H  
ATOM   3090  N   ALA A 203      -2.605   5.292  27.473  1.00  0.77           N  
ATOM   3091  CA  ALA A 203      -2.641   4.424  26.326  1.00  0.77           C  
ATOM   3092  C   ALA A 203      -1.380   3.621  26.243  1.00  0.77           C  
ATOM   3093  O   ALA A 203      -0.305   4.096  26.636  1.00  0.77           O  
ATOM   3094  CB  ALA A 203      -2.838   5.236  25.046  1.00  0.77           C  
ATOM   3095  H   ALA A 203      -1.743   5.722  27.808  1.00  0.77           H  
ATOM   3096  HA  ALA A 203      -3.464   3.738  26.460  1.00  0.77           H  
ATOM   3097 1HB  ALA A 203      -2.880   4.553  24.199  1.00  0.77           H  
ATOM   3098 2HB  ALA A 203      -3.770   5.797  25.114  1.00  0.77           H  
ATOM   3099 3HB  ALA A 203      -2.009   5.925  24.916  1.00  0.77           H  
ATOM   3100  N   PHE A 204      -1.506   2.418  25.691  1.00  0.74           N  
ATOM   3101  CA  PHE A 204      -0.330   1.587  25.501  1.00  0.74           C  
ATOM   3102  C   PHE A 204      -0.387   0.723  24.255  1.00  0.74           C  
ATOM   3103  O   PHE A 204      -1.463   0.302  23.820  1.00  0.74           O  
ATOM   3104  CB  PHE A 204      -0.107   0.667  26.726  1.00  0.74           C  
ATOM   3105  CG  PHE A 204      -1.142  -0.366  27.048  1.00  0.74           C  
ATOM   3106  CD1 PHE A 204      -1.050  -1.645  26.506  1.00  0.74           C  
ATOM   3107  CD2 PHE A 204      -2.165  -0.100  27.945  1.00  0.74           C  
ATOM   3108  CE1 PHE A 204      -1.973  -2.614  26.839  1.00  0.74           C  
ATOM   3109  CE2 PHE A 204      -3.070  -1.079  28.267  1.00  0.74           C  
ATOM   3110  CZ  PHE A 204      -2.974  -2.329  27.707  1.00  0.74           C  
ATOM   3111  H   PHE A 204      -2.440   2.110  25.411  1.00  0.74           H  
ATOM   3112  HA  PHE A 204       0.526   2.243  25.413  1.00  0.74           H  
ATOM   3113 1HB  PHE A 204       0.832   0.136  26.590  1.00  0.74           H  
ATOM   3114 2HB  PHE A 204       0.010   1.284  27.608  1.00  0.74           H  
ATOM   3115  HD1 PHE A 204      -0.234  -1.876  25.813  1.00  0.74           H  
ATOM   3116  HD2 PHE A 204      -2.240   0.891  28.400  1.00  0.74           H  
ATOM   3117  HE1 PHE A 204      -1.906  -3.616  26.416  1.00  0.74           H  
ATOM   3118  HE2 PHE A 204      -3.861  -0.874  28.974  1.00  0.74           H  
ATOM   3119  HZ  PHE A 204      -3.692  -3.102  27.962  1.00  0.74           H  
ATOM   3120  N   LEU A 205       0.795   0.390  23.730  1.00  0.73           N  
ATOM   3121  CA  LEU A 205       0.910  -0.498  22.579  1.00  0.73           C  
ATOM   3122  C   LEU A 205       1.244  -1.897  23.028  1.00  0.73           C  
ATOM   3123  O   LEU A 205       2.205  -2.115  23.761  1.00  0.73           O  
ATOM   3124  CB  LEU A 205       1.951  -0.009  21.551  1.00  0.73           C  
ATOM   3125  CG  LEU A 205       2.190  -1.018  20.328  1.00  0.73           C  
ATOM   3126  CD1 LEU A 205       0.978  -1.160  19.591  1.00  0.73           C  
ATOM   3127  CD2 LEU A 205       3.183  -0.502  19.365  1.00  0.73           C  
ATOM   3128  H   LEU A 205       1.634   0.775  24.162  1.00  0.73           H  
ATOM   3129  HA  LEU A 205      -0.055  -0.536  22.073  1.00  0.73           H  
ATOM   3130 1HB  LEU A 205       1.619   0.944  21.140  1.00  0.73           H  
ATOM   3131 2HB  LEU A 205       2.904   0.147  22.059  1.00  0.73           H  
ATOM   3132  HG  LEU A 205       2.502  -1.990  20.718  1.00  0.73           H  
ATOM   3133 1HD1 LEU A 205       1.126  -1.847  18.771  1.00  0.73           H  
ATOM   3134 2HD1 LEU A 205       0.253  -1.531  20.233  1.00  0.73           H  
ATOM   3135 3HD1 LEU A 205       0.681  -0.190  19.221  1.00  0.73           H  
ATOM   3136 1HD2 LEU A 205       3.303  -1.198  18.552  1.00  0.73           H  
ATOM   3137 2HD2 LEU A 205       2.815   0.439  18.976  1.00  0.73           H  
ATOM   3138 3HD2 LEU A 205       4.106  -0.369  19.837  1.00  0.73           H  
ATOM   3139  N   ASP A 206       0.384  -2.824  22.641  1.00  0.76           N  
ATOM   3140  CA  ASP A 206       0.462  -4.233  22.983  1.00  0.76           C  
ATOM   3141  C   ASP A 206       0.853  -5.073  21.763  1.00  0.76           C  
ATOM   3142  O   ASP A 206       0.104  -5.120  20.777  1.00  0.76           O  
ATOM   3143  CB  ASP A 206      -0.898  -4.699  23.542  1.00  0.76           C  
ATOM   3144  CG  ASP A 206      -0.968  -6.160  24.083  1.00  0.76           C  
ATOM   3145  OD1 ASP A 206      -0.029  -6.897  23.949  1.00  0.76           O  
ATOM   3146  OD2 ASP A 206      -2.000  -6.503  24.623  1.00  0.76           O  
ATOM   3147  H   ASP A 206      -0.389  -2.530  22.045  1.00  0.76           H  
ATOM   3148  HA  ASP A 206       1.225  -4.370  23.748  1.00  0.76           H  
ATOM   3149 1HB  ASP A 206      -1.180  -4.034  24.338  1.00  0.76           H  
ATOM   3150 2HB  ASP A 206      -1.650  -4.584  22.758  1.00  0.76           H  
ATOM   3151  N   ILE A 207       2.063  -5.644  21.770  1.00  0.82           N  
ATOM   3152  CA  ILE A 207       2.474  -6.493  20.655  1.00  0.82           C  
ATOM   3153  C   ILE A 207       2.305  -7.928  21.150  1.00  0.82           C  
ATOM   3154  O   ILE A 207       2.984  -8.344  22.089  1.00  0.82           O  
ATOM   3155  CB  ILE A 207       3.935  -6.287  20.238  1.00  0.82           C  
ATOM   3156  CG1 ILE A 207       4.187  -4.823  19.885  1.00  0.82           C  
ATOM   3157  CG2 ILE A 207       4.243  -7.199  19.031  1.00  0.82           C  
ATOM   3158  CD1 ILE A 207       5.635  -4.510  19.636  1.00  0.82           C  
ATOM   3159  H   ILE A 207       2.666  -5.525  22.582  1.00  0.82           H  
ATOM   3160  HA  ILE A 207       1.822  -6.333  19.800  1.00  0.82           H  
ATOM   3161  HB  ILE A 207       4.596  -6.540  21.068  1.00  0.82           H  
ATOM   3162 1HG1 ILE A 207       3.618  -4.560  19.030  1.00  0.82           H  
ATOM   3163 2HG1 ILE A 207       3.852  -4.204  20.722  1.00  0.82           H  
ATOM   3164 1HG2 ILE A 207       5.261  -7.062  18.726  1.00  0.82           H  
ATOM   3165 2HG2 ILE A 207       4.080  -8.241  19.314  1.00  0.82           H  
ATOM   3166 3HG2 ILE A 207       3.594  -6.957  18.204  1.00  0.82           H  
ATOM   3167 1HD1 ILE A 207       5.739  -3.456  19.419  1.00  0.82           H  
ATOM   3168 2HD1 ILE A 207       6.214  -4.754  20.518  1.00  0.82           H  
ATOM   3169 3HD1 ILE A 207       5.994  -5.096  18.794  1.00  0.82           H  
ATOM   3170  N   LEU A 208       1.367  -8.646  20.552  1.00  0.92           N  
ATOM   3171  CA  LEU A 208       0.941  -9.988  20.953  1.00  0.92           C  
ATOM   3172  C   LEU A 208       1.310 -11.087  19.984  1.00  0.92           C  
ATOM   3173  O   LEU A 208       1.141 -10.933  18.769  1.00  0.92           O  
ATOM   3174  CB  LEU A 208      -0.571 -10.012  21.088  1.00  0.92           C  
ATOM   3175  CG  LEU A 208      -1.217 -11.342  21.349  1.00  0.92           C  
ATOM   3176  CD1 LEU A 208      -0.916 -11.824  22.756  1.00  0.92           C  
ATOM   3177  CD2 LEU A 208      -2.611 -11.180  21.105  1.00  0.92           C  
ATOM   3178  H   LEU A 208       0.883  -8.220  19.764  1.00  0.92           H  
ATOM   3179  HA  LEU A 208       1.396 -10.216  21.916  1.00  0.92           H  
ATOM   3180 1HB  LEU A 208      -0.849  -9.347  21.911  1.00  0.92           H  
ATOM   3181 2HB  LEU A 208      -0.998  -9.610  20.168  1.00  0.92           H  
ATOM   3182  HG  LEU A 208      -0.840 -12.085  20.665  1.00  0.92           H  
ATOM   3183 1HD1 LEU A 208      -1.405 -12.772  22.919  1.00  0.92           H  
ATOM   3184 2HD1 LEU A 208       0.149 -11.940  22.886  1.00  0.92           H  
ATOM   3185 3HD1 LEU A 208      -1.286 -11.101  23.476  1.00  0.92           H  
ATOM   3186 1HD2 LEU A 208      -3.101 -12.128  21.276  1.00  0.92           H  
ATOM   3187 2HD2 LEU A 208      -2.964 -10.437  21.770  1.00  0.92           H  
ATOM   3188 3HD2 LEU A 208      -2.768 -10.853  20.088  1.00  0.92           H  
ATOM   3189  N   ALA A 209       1.793 -12.217  20.491  1.00  1.05           N  
ATOM   3190  CA  ALA A 209       2.001 -13.298  19.554  1.00  1.05           C  
ATOM   3191  C   ALA A 209       1.879 -14.699  20.136  1.00  1.05           C  
ATOM   3192  O   ALA A 209       2.482 -15.011  21.166  1.00  1.05           O  
ATOM   3193  CB  ALA A 209       3.370 -13.180  18.999  1.00  1.05           C  
ATOM   3194  H   ALA A 209       1.985 -12.310  21.489  1.00  1.05           H  
ATOM   3195  HA  ALA A 209       1.279 -13.175  18.763  1.00  1.05           H  
ATOM   3196 1HB  ALA A 209       3.533 -13.956  18.263  1.00  1.05           H  
ATOM   3197 2HB  ALA A 209       3.494 -12.205  18.536  1.00  1.05           H  
ATOM   3198 3HB  ALA A 209       4.066 -13.295  19.814  1.00  1.05           H  
ATOM   3199  N   PRO A 210       1.144 -15.587  19.445  1.00  1.22           N  
ATOM   3200  CA  PRO A 210       0.242 -15.406  18.302  1.00  1.22           C  
ATOM   3201  C   PRO A 210      -1.032 -14.634  18.743  1.00  1.22           C  
ATOM   3202  O   PRO A 210      -1.219 -14.417  19.929  1.00  1.22           O  
ATOM   3203  CB  PRO A 210      -0.018 -16.860  17.873  1.00  1.22           C  
ATOM   3204  CG  PRO A 210       0.235 -17.680  19.104  1.00  1.22           C  
ATOM   3205  CD  PRO A 210       1.358 -16.986  19.803  1.00  1.22           C  
ATOM   3206  HA  PRO A 210       0.795 -14.891  17.512  1.00  1.22           H  
ATOM   3207 1HB  PRO A 210      -1.049 -16.982  17.516  1.00  1.22           H  
ATOM   3208 2HB  PRO A 210       0.642 -17.123  17.027  1.00  1.22           H  
ATOM   3209 1HG  PRO A 210      -0.647 -17.710  19.720  1.00  1.22           H  
ATOM   3210 2HG  PRO A 210       0.476 -18.721  18.835  1.00  1.22           H  
ATOM   3211 1HD  PRO A 210       1.285 -17.138  20.871  1.00  1.22           H  
ATOM   3212 2HD  PRO A 210       2.327 -17.325  19.413  1.00  1.22           H  
ATOM   3213  N   PRO A 211      -1.883 -14.147  17.822  1.00  1.44           N  
ATOM   3214  CA  PRO A 211      -3.122 -13.394  18.069  1.00  1.44           C  
ATOM   3215  C   PRO A 211      -4.175 -14.111  18.928  1.00  1.44           C  
ATOM   3216  O   PRO A 211      -4.320 -15.338  18.864  1.00  1.44           O  
ATOM   3217  CB  PRO A 211      -3.679 -13.221  16.657  1.00  1.44           C  
ATOM   3218  CG  PRO A 211      -2.497 -13.323  15.758  1.00  1.44           C  
ATOM   3219  CD  PRO A 211      -1.591 -14.326  16.397  1.00  1.44           C  
ATOM   3220  HA  PRO A 211      -2.867 -12.421  18.495  1.00  1.44           H  
ATOM   3221 1HB  PRO A 211      -4.440 -13.986  16.452  1.00  1.44           H  
ATOM   3222 2HB  PRO A 211      -4.181 -12.242  16.570  1.00  1.44           H  
ATOM   3223 1HG  PRO A 211      -2.834 -13.660  14.771  1.00  1.44           H  
ATOM   3224 2HG  PRO A 211      -2.025 -12.344  15.604  1.00  1.44           H  
ATOM   3225 1HD  PRO A 211      -1.847 -15.338  16.061  1.00  1.44           H  
ATOM   3226 2HD  PRO A 211      -0.579 -14.053  16.141  1.00  1.44           H  
ATOM   3227  N   TYR A 212      -4.975 -13.332  19.684  1.00  1.69           N  
ATOM   3228  CA  TYR A 212      -6.013 -13.905  20.567  1.00  1.69           C  
ATOM   3229  C   TYR A 212      -7.217 -14.483  19.819  1.00  1.69           C  
ATOM   3230  O   TYR A 212      -8.317 -13.937  19.907  1.00  1.69           O  
ATOM   3231  CB  TYR A 212      -6.633 -12.874  21.532  1.00  1.69           C  
ATOM   3232  CG  TYR A 212      -5.750 -12.223  22.543  1.00  1.69           C  
ATOM   3233  CD1 TYR A 212      -5.660 -10.840  22.629  1.00  1.69           C  
ATOM   3234  CD2 TYR A 212      -5.017 -12.994  23.352  1.00  1.69           C  
ATOM   3235  CE1 TYR A 212      -4.835 -10.264  23.588  1.00  1.69           C  
ATOM   3236  CE2 TYR A 212      -4.183 -12.443  24.283  1.00  1.69           C  
ATOM   3237  CZ  TYR A 212      -4.089 -11.087  24.417  1.00  1.69           C  
ATOM   3238  OH  TYR A 212      -3.252 -10.544  25.363  1.00  1.69           O  
ATOM   3239  H   TYR A 212      -4.837 -12.332  19.682  1.00  1.69           H  
ATOM   3240  HA  TYR A 212      -5.563 -14.712  21.143  1.00  1.69           H  
ATOM   3241 1HB  TYR A 212      -7.098 -12.083  20.946  1.00  1.69           H  
ATOM   3242 2HB  TYR A 212      -7.438 -13.370  22.081  1.00  1.69           H  
ATOM   3243  HD1 TYR A 212      -6.247 -10.212  21.963  1.00  1.69           H  
ATOM   3244  HD2 TYR A 212      -5.105 -14.065  23.259  1.00  1.69           H  
ATOM   3245  HE1 TYR A 212      -4.766  -9.182  23.678  1.00  1.69           H  
ATOM   3246  HE2 TYR A 212      -3.616 -13.088  24.911  1.00  1.69           H  
ATOM   3247  HH  TYR A 212      -3.253  -9.579  25.282  1.00  1.69           H  
ATOM   3248  N   ASP A 213      -7.012 -15.559  19.077  1.00  1.97           N  
ATOM   3249  CA  ASP A 213      -8.097 -16.184  18.328  1.00  1.97           C  
ATOM   3250  C   ASP A 213      -8.679 -17.401  19.091  1.00  1.97           C  
ATOM   3251  O   ASP A 213      -8.034 -18.460  19.140  1.00  1.97           O  
ATOM   3252  CB  ASP A 213      -7.618 -16.587  16.936  1.00  1.97           C  
ATOM   3253  CG  ASP A 213      -8.726 -17.159  16.031  1.00  1.97           C  
ATOM   3254  OD1 ASP A 213      -9.749 -17.608  16.529  1.00  1.97           O  
ATOM   3255  OD2 ASP A 213      -8.541 -17.109  14.838  1.00  1.97           O  
ATOM   3256  H   ASP A 213      -6.063 -15.914  19.037  1.00  1.97           H  
ATOM   3257  HA  ASP A 213      -8.844 -15.419  18.177  1.00  1.97           H  
ATOM   3258 1HB  ASP A 213      -7.176 -15.721  16.441  1.00  1.97           H  
ATOM   3259 2HB  ASP A 213      -6.841 -17.339  17.035  1.00  1.97           H  
ATOM   3260  N   PRO A 214      -9.908 -17.314  19.646  1.00  2.24           N  
ATOM   3261  CA  PRO A 214     -10.532 -18.333  20.470  1.00  2.24           C  
ATOM   3262  C   PRO A 214     -10.800 -19.623  19.696  1.00  2.24           C  
ATOM   3263  O   PRO A 214     -10.909 -20.693  20.294  1.00  2.24           O  
ATOM   3264  CB  PRO A 214     -11.841 -17.667  20.911  1.00  2.24           C  
ATOM   3265  CG  PRO A 214     -12.140 -16.645  19.842  1.00  2.24           C  
ATOM   3266  CD  PRO A 214     -10.785 -16.153  19.373  1.00  2.24           C  
ATOM   3267  HA  PRO A 214      -9.897 -18.530  21.346  1.00  2.24           H  
ATOM   3268 1HB  PRO A 214     -12.625 -18.432  21.010  1.00  2.24           H  
ATOM   3269 2HB  PRO A 214     -11.704 -17.228  21.916  1.00  2.24           H  
ATOM   3270 1HG  PRO A 214     -12.718 -17.120  19.027  1.00  2.24           H  
ATOM   3271 2HG  PRO A 214     -12.765 -15.840  20.250  1.00  2.24           H  
ATOM   3272 1HD  PRO A 214     -10.876 -15.969  18.290  1.00  2.24           H  
ATOM   3273 2HD  PRO A 214     -10.460 -15.267  19.940  1.00  2.24           H  
ATOM   3274  N   ASP A 215     -10.851 -19.575  18.359  1.00  2.42           N  
ATOM   3275  CA  ASP A 215     -11.119 -20.818  17.635  1.00  2.42           C  
ATOM   3276  C   ASP A 215      -9.964 -21.802  17.790  1.00  2.42           C  
ATOM   3277  O   ASP A 215     -10.140 -23.013  17.645  1.00  2.42           O  
ATOM   3278  CB  ASP A 215     -11.441 -20.576  16.159  1.00  2.42           C  
ATOM   3279  CG  ASP A 215     -12.866 -19.992  15.929  1.00  2.42           C  
ATOM   3280  OD1 ASP A 215     -13.650 -19.986  16.857  1.00  2.42           O  
ATOM   3281  OD2 ASP A 215     -13.159 -19.599  14.822  1.00  2.42           O  
ATOM   3282  H   ASP A 215     -10.679 -18.713  17.823  1.00  2.42           H  
ATOM   3283  HA  ASP A 215     -12.001 -21.279  18.078  1.00  2.42           H  
ATOM   3284 1HB  ASP A 215     -10.704 -19.874  15.746  1.00  2.42           H  
ATOM   3285 2HB  ASP A 215     -11.345 -21.510  15.608  1.00  2.42           H  
ATOM   3286  N   ASP A 216      -8.780 -21.268  18.091  1.00  2.45           N  
ATOM   3287  CA  ASP A 216      -7.580 -22.060  18.279  1.00  2.45           C  
ATOM   3288  C   ASP A 216      -7.251 -22.228  19.768  1.00  2.45           C  
ATOM   3289  O   ASP A 216      -6.132 -22.605  20.122  1.00  2.45           O  
ATOM   3290  CB  ASP A 216      -6.410 -21.432  17.533  1.00  2.45           C  
ATOM   3291  CG  ASP A 216      -6.593 -21.452  15.995  1.00  2.45           C  
ATOM   3292  OD1 ASP A 216      -7.424 -22.220  15.530  1.00  2.45           O  
ATOM   3293  OD2 ASP A 216      -5.870 -20.755  15.303  1.00  2.45           O  
ATOM   3294  H   ASP A 216      -8.705 -20.258  18.231  1.00  2.45           H  
ATOM   3295  HA  ASP A 216      -7.753 -23.048  17.866  1.00  2.45           H  
ATOM   3296 1HB  ASP A 216      -6.320 -20.398  17.860  1.00  2.45           H  
ATOM   3297 2HB  ASP A 216      -5.491 -21.955  17.791  1.00  2.45           H  
ATOM   3298  N   GLY A 217      -8.218 -21.913  20.642  1.00  2.30           N  
ATOM   3299  CA  GLY A 217      -8.047 -22.025  22.092  1.00  2.30           C  
ATOM   3300  C   GLY A 217      -7.408 -20.802  22.759  1.00  2.30           C  
ATOM   3301  O   GLY A 217      -7.152 -20.797  23.967  1.00  2.30           O  
ATOM   3302  H   GLY A 217      -9.132 -21.601  20.312  1.00  2.30           H  
ATOM   3303 1HA  GLY A 217      -9.029 -22.193  22.540  1.00  2.30           H  
ATOM   3304 2HA  GLY A 217      -7.451 -22.909  22.311  1.00  2.30           H  
ATOM   3305  N   ARG A 218      -7.142 -19.741  22.006  1.00  2.02           N  
ATOM   3306  CA  ARG A 218      -6.505 -18.577  22.604  1.00  2.02           C  
ATOM   3307  C   ARG A 218      -7.590 -17.664  23.199  1.00  2.02           C  
ATOM   3308  O   ARG A 218      -7.902 -16.605  22.663  1.00  2.02           O  
ATOM   3309  CB  ARG A 218      -5.610 -17.921  21.560  1.00  2.02           C  
ATOM   3310  CG  ARG A 218      -4.403 -18.844  21.169  1.00  2.02           C  
ATOM   3311  CD  ARG A 218      -3.370 -18.235  20.231  1.00  2.02           C  
ATOM   3312  NE  ARG A 218      -3.851 -18.015  18.896  1.00  2.02           N  
ATOM   3313  CZ  ARG A 218      -3.819 -18.949  17.920  1.00  2.02           C  
ATOM   3314  NH1 ARG A 218      -3.300 -20.139  18.174  1.00  2.02           N  
ATOM   3315  NH2 ARG A 218      -4.309 -18.679  16.726  1.00  2.02           N  
ATOM   3316  H   ARG A 218      -7.392 -19.709  21.018  1.00  2.02           H  
ATOM   3317  HA  ARG A 218      -5.859 -18.912  23.414  1.00  2.02           H  
ATOM   3318 1HB  ARG A 218      -6.171 -17.725  20.664  1.00  2.02           H  
ATOM   3319 2HB  ARG A 218      -5.238 -16.978  21.923  1.00  2.02           H  
ATOM   3320 1HG  ARG A 218      -3.885 -19.148  22.078  1.00  2.02           H  
ATOM   3321 2HG  ARG A 218      -4.805 -19.734  20.675  1.00  2.02           H  
ATOM   3322 1HD  ARG A 218      -3.034 -17.301  20.594  1.00  2.02           H  
ATOM   3323 2HD  ARG A 218      -2.530 -18.918  20.172  1.00  2.02           H  
ATOM   3324  HE  ARG A 218      -4.238 -17.091  18.679  1.00  2.02           H  
ATOM   3325 1HH1 ARG A 218      -2.930 -20.341  19.089  1.00  2.02           H  
ATOM   3326 2HH1 ARG A 218      -3.237 -20.865  17.435  1.00  2.02           H  
ATOM   3327 1HH2 ARG A 218      -4.707 -17.774  16.534  1.00  2.02           H  
ATOM   3328 2HH2 ARG A 218      -4.367 -19.418  16.012  1.00  2.02           H  
ATOM   3329  N   ASP A 219      -8.167 -18.147  24.312  1.00  1.69           N  
ATOM   3330  CA  ASP A 219      -9.362 -17.587  24.970  1.00  1.69           C  
ATOM   3331  C   ASP A 219      -9.260 -16.430  25.975  1.00  1.69           C  
ATOM   3332  O   ASP A 219     -10.286 -15.820  26.260  1.00  1.69           O  
ATOM   3333  CB  ASP A 219     -10.121 -18.705  25.693  1.00  1.69           C  
ATOM   3334  CG  ASP A 219     -10.804 -19.711  24.784  1.00  1.69           C  
ATOM   3335  OD1 ASP A 219     -11.357 -19.295  23.799  1.00  1.69           O  
ATOM   3336  OD2 ASP A 219     -10.796 -20.879  25.090  1.00  1.69           O  
ATOM   3337  H   ASP A 219      -7.780 -19.030  24.652  1.00  1.69           H  
ATOM   3338  HA  ASP A 219     -10.007 -17.233  24.164  1.00  1.69           H  
ATOM   3339 1HB  ASP A 219      -9.421 -19.249  26.330  1.00  1.69           H  
ATOM   3340 2HB  ASP A 219     -10.869 -18.262  26.351  1.00  1.69           H  
ATOM   3341  N   CYS A 220      -8.089 -16.122  26.537  1.00  1.41           N  
ATOM   3342  CA  CYS A 220      -8.038 -15.051  27.559  1.00  1.41           C  
ATOM   3343  C   CYS A 220      -9.014 -15.227  28.712  1.00  1.41           C  
ATOM   3344  O   CYS A 220      -9.989 -14.484  28.831  1.00  1.41           O  
ATOM   3345  CB  CYS A 220      -8.280 -13.669  26.977  1.00  1.41           C  
ATOM   3346  SG  CYS A 220      -7.049 -13.173  25.906  1.00  1.41           S  
ATOM   3347  H   CYS A 220      -7.253 -16.622  26.278  1.00  1.41           H  
ATOM   3348  HA  CYS A 220      -7.039 -15.064  27.983  1.00  1.41           H  
ATOM   3349 1HB  CYS A 220      -9.227 -13.630  26.446  1.00  1.41           H  
ATOM   3350 2HB  CYS A 220      -8.330 -12.943  27.792  1.00  1.41           H  
ATOM   3351  HG  CYS A 220      -6.062 -13.258  26.814  1.00  1.41           H  
ATOM   3352  N   HIS A 221      -8.821 -16.258  29.507  1.00  1.22           N  
ATOM   3353  CA  HIS A 221      -9.767 -16.534  30.565  1.00  1.22           C  
ATOM   3354  C   HIS A 221      -9.698 -15.385  31.557  1.00  1.22           C  
ATOM   3355  O   HIS A 221      -8.625 -14.813  31.784  1.00  1.22           O  
ATOM   3356  CB  HIS A 221      -9.424 -17.860  31.231  1.00  1.22           C  
ATOM   3357  CG  HIS A 221      -9.532 -19.032  30.276  1.00  1.22           C  
ATOM   3358  ND1 HIS A 221     -10.738 -19.488  29.778  1.00  1.22           N  
ATOM   3359  CD2 HIS A 221      -8.576 -19.819  29.731  1.00  1.22           C  
ATOM   3360  CE1 HIS A 221     -10.519 -20.516  28.969  1.00  1.22           C  
ATOM   3361  NE2 HIS A 221      -9.216 -20.737  28.918  1.00  1.22           N  
ATOM   3362  H   HIS A 221      -7.963 -16.807  29.417  1.00  1.22           H  
ATOM   3363  HA  HIS A 221     -10.780 -16.588  30.167  1.00  1.22           H  
ATOM   3364 1HB  HIS A 221      -8.420 -17.825  31.633  1.00  1.22           H  
ATOM   3365 2HB  HIS A 221     -10.097 -18.030  32.059  1.00  1.22           H  
ATOM   3366  HD1 HIS A 221     -11.645 -19.134  30.014  1.00  1.22           H  
ATOM   3367  HD2 HIS A 221      -7.487 -19.828  29.830  1.00  1.22           H  
ATOM   3368  HE1 HIS A 221     -11.348 -21.017  28.469  1.00  1.22           H  
ATOM   3369  N   TYR A 222     -10.834 -15.039  32.151  1.00  1.12           N  
ATOM   3370  CA  TYR A 222     -10.862 -13.960  33.129  1.00  1.12           C  
ATOM   3371  C   TYR A 222     -10.888 -14.549  34.514  1.00  1.12           C  
ATOM   3372  O   TYR A 222     -11.452 -15.625  34.712  1.00  1.12           O  
ATOM   3373  CB  TYR A 222     -12.062 -13.044  32.877  1.00  1.12           C  
ATOM   3374  CG  TYR A 222     -11.910 -12.331  31.571  1.00  1.12           C  
ATOM   3375  CD1 TYR A 222     -12.383 -12.908  30.414  1.00  1.12           C  
ATOM   3376  CD2 TYR A 222     -11.253 -11.129  31.522  1.00  1.12           C  
ATOM   3377  CE1 TYR A 222     -12.195 -12.276  29.204  1.00  1.12           C  
ATOM   3378  CE2 TYR A 222     -11.065 -10.493  30.305  1.00  1.12           C  
ATOM   3379  CZ  TYR A 222     -11.532 -11.066  29.155  1.00  1.12           C  
ATOM   3380  OH  TYR A 222     -11.329 -10.445  27.945  1.00  1.12           O  
ATOM   3381  H   TYR A 222     -11.693 -15.529  31.931  1.00  1.12           H  
ATOM   3382  HA  TYR A 222      -9.951 -13.367  33.040  1.00  1.12           H  
ATOM   3383 1HB  TYR A 222     -12.990 -13.626  32.861  1.00  1.12           H  
ATOM   3384 2HB  TYR A 222     -12.132 -12.310  33.673  1.00  1.12           H  
ATOM   3385  HD1 TYR A 222     -12.896 -13.871  30.452  1.00  1.12           H  
ATOM   3386  HD2 TYR A 222     -10.870 -10.691  32.445  1.00  1.12           H  
ATOM   3387  HE1 TYR A 222     -12.561 -12.738  28.286  1.00  1.12           H  
ATOM   3388  HE2 TYR A 222     -10.535  -9.543  30.253  1.00  1.12           H  
ATOM   3389  HH  TYR A 222     -11.720 -10.980  27.245  1.00  1.12           H  
ATOM   3390  N   TYR A 223     -10.264 -13.869  35.464  1.00  1.12           N  
ATOM   3391  CA  TYR A 223     -10.261 -14.382  36.817  1.00  1.12           C  
ATOM   3392  C   TYR A 223     -10.749 -13.380  37.838  1.00  1.12           C  
ATOM   3393  O   TYR A 223     -10.467 -12.183  37.754  1.00  1.12           O  
ATOM   3394  CB  TYR A 223      -8.850 -14.803  37.190  1.00  1.12           C  
ATOM   3395  CG  TYR A 223      -8.283 -15.892  36.350  1.00  1.12           C  
ATOM   3396  CD1 TYR A 223      -7.666 -15.562  35.159  1.00  1.12           C  
ATOM   3397  CD2 TYR A 223      -8.362 -17.212  36.757  1.00  1.12           C  
ATOM   3398  CE1 TYR A 223      -7.134 -16.539  34.362  1.00  1.12           C  
ATOM   3399  CE2 TYR A 223      -7.820 -18.203  35.960  1.00  1.12           C  
ATOM   3400  CZ  TYR A 223      -7.204 -17.868  34.756  1.00  1.12           C  
ATOM   3401  OH  TYR A 223      -6.653 -18.861  33.957  1.00  1.12           O  
ATOM   3402  H   TYR A 223      -9.775 -13.001  35.239  1.00  1.12           H  
ATOM   3403  HA  TYR A 223     -10.923 -15.244  36.867  1.00  1.12           H  
ATOM   3404 1HB  TYR A 223      -8.200 -13.948  37.093  1.00  1.12           H  
ATOM   3405 2HB  TYR A 223      -8.833 -15.117  38.225  1.00  1.12           H  
ATOM   3406  HD1 TYR A 223      -7.609 -14.520  34.853  1.00  1.12           H  
ATOM   3407  HD2 TYR A 223      -8.849 -17.467  37.700  1.00  1.12           H  
ATOM   3408  HE1 TYR A 223      -6.660 -16.268  33.428  1.00  1.12           H  
ATOM   3409  HE2 TYR A 223      -7.877 -19.246  36.275  1.00  1.12           H  
ATOM   3410  HH  TYR A 223      -6.357 -18.482  33.092  1.00  1.12           H  
ATOM   3411  N   ARG A 224     -11.429 -13.888  38.847  1.00  1.25           N  
ATOM   3412  CA  ARG A 224     -11.841 -13.074  39.971  1.00  1.25           C  
ATOM   3413  C   ARG A 224     -11.004 -13.467  41.163  1.00  1.25           C  
ATOM   3414  O   ARG A 224     -10.761 -14.652  41.394  1.00  1.25           O  
ATOM   3415  CB  ARG A 224     -13.316 -13.274  40.288  1.00  1.25           C  
ATOM   3416  CG  ARG A 224     -13.888 -12.372  41.383  1.00  1.25           C  
ATOM   3417  CD  ARG A 224     -15.343 -12.638  41.636  1.00  1.25           C  
ATOM   3418  NE  ARG A 224     -15.573 -13.895  42.343  1.00  1.25           N  
ATOM   3419  CZ  ARG A 224     -16.782 -14.482  42.485  1.00  1.25           C  
ATOM   3420  NH1 ARG A 224     -17.847 -13.939  41.942  1.00  1.25           N  
ATOM   3421  NH2 ARG A 224     -16.897 -15.598  43.168  1.00  1.25           N  
ATOM   3422  H   ARG A 224     -11.667 -14.880  38.825  1.00  1.25           H  
ATOM   3423  HA  ARG A 224     -11.664 -12.023  39.743  1.00  1.25           H  
ATOM   3424 1HB  ARG A 224     -13.899 -13.098  39.388  1.00  1.25           H  
ATOM   3425 2HB  ARG A 224     -13.483 -14.309  40.587  1.00  1.25           H  
ATOM   3426 1HG  ARG A 224     -13.354 -12.546  42.319  1.00  1.25           H  
ATOM   3427 2HG  ARG A 224     -13.773 -11.328  41.092  1.00  1.25           H  
ATOM   3428 1HD  ARG A 224     -15.754 -11.831  42.242  1.00  1.25           H  
ATOM   3429 2HD  ARG A 224     -15.873 -12.682  40.685  1.00  1.25           H  
ATOM   3430  HE  ARG A 224     -14.776 -14.342  42.779  1.00  1.25           H  
ATOM   3431 1HH1 ARG A 224     -17.763 -13.080  41.415  1.00  1.25           H  
ATOM   3432 2HH1 ARG A 224     -18.749 -14.381  42.047  1.00  1.25           H  
ATOM   3433 1HH2 ARG A 224     -16.074 -16.009  43.588  1.00  1.25           H  
ATOM   3434 2HH2 ARG A 224     -17.806 -16.034  43.269  1.00  1.25           H  
ATOM   3435  N   VAL A 225     -10.550 -12.498  41.929  1.00  1.51           N  
ATOM   3436  CA  VAL A 225      -9.805 -12.863  43.116  1.00  1.51           C  
ATOM   3437  C   VAL A 225     -10.780 -13.233  44.215  1.00  1.51           C  
ATOM   3438  O   VAL A 225     -11.710 -12.478  44.498  1.00  1.51           O  
ATOM   3439  CB  VAL A 225      -8.883 -11.713  43.571  1.00  1.51           C  
ATOM   3440  CG1 VAL A 225      -8.199 -12.098  44.880  1.00  1.51           C  
ATOM   3441  CG2 VAL A 225      -7.848 -11.420  42.486  1.00  1.51           C  
ATOM   3442  H   VAL A 225     -10.732 -11.529  41.707  1.00  1.51           H  
ATOM   3443  HA  VAL A 225      -9.195 -13.732  42.902  1.00  1.51           H  
ATOM   3444  HB  VAL A 225      -9.479 -10.820  43.752  1.00  1.51           H  
ATOM   3445 1HG1 VAL A 225      -7.545 -11.294  45.211  1.00  1.51           H  
ATOM   3446 2HG1 VAL A 225      -8.950 -12.284  45.641  1.00  1.51           H  
ATOM   3447 3HG1 VAL A 225      -7.630 -12.990  44.718  1.00  1.51           H  
ATOM   3448 1HG2 VAL A 225      -7.204 -10.603  42.807  1.00  1.51           H  
ATOM   3449 2HG2 VAL A 225      -7.251 -12.286  42.319  1.00  1.51           H  
ATOM   3450 3HG2 VAL A 225      -8.352 -11.142  41.558  1.00  1.51           H  
ATOM   3451  N   LEU A 226     -10.587 -14.407  44.809  1.00  1.96           N  
ATOM   3452  CA  LEU A 226     -11.439 -14.844  45.899  1.00  1.96           C  
ATOM   3453  C   LEU A 226     -10.821 -14.335  47.176  1.00  1.96           C  
ATOM   3454  O   LEU A 226     -11.499 -13.745  48.019  1.00  1.96           O  
ATOM   3455  CB  LEU A 226     -11.522 -16.359  45.926  1.00  1.96           C  
ATOM   3456  CG  LEU A 226     -12.143 -16.997  44.708  1.00  1.96           C  
ATOM   3457  CD1 LEU A 226     -11.969 -18.474  44.818  1.00  1.96           C  
ATOM   3458  CD2 LEU A 226     -13.630 -16.617  44.637  1.00  1.96           C  
ATOM   3459  H   LEU A 226      -9.811 -15.003  44.524  1.00  1.96           H  
ATOM   3460  HA  LEU A 226     -12.435 -14.417  45.783  1.00  1.96           H  
ATOM   3461 1HB  LEU A 226     -10.516 -16.762  46.036  1.00  1.96           H  
ATOM   3462 2HB  LEU A 226     -12.103 -16.659  46.798  1.00  1.96           H  
ATOM   3463  HG  LEU A 226     -11.633 -16.654  43.803  1.00  1.96           H  
ATOM   3464 1HD1 LEU A 226     -12.401 -18.941  43.968  1.00  1.96           H  
ATOM   3465 2HD1 LEU A 226     -10.903 -18.704  44.861  1.00  1.96           H  
ATOM   3466 3HD1 LEU A 226     -12.454 -18.835  45.717  1.00  1.96           H  
ATOM   3467 1HD2 LEU A 226     -14.091 -17.075  43.779  1.00  1.96           H  
ATOM   3468 2HD2 LEU A 226     -14.136 -16.963  45.540  1.00  1.96           H  
ATOM   3469 3HD2 LEU A 226     -13.720 -15.533  44.561  1.00  1.96           H  
ATOM   3470  N   GLU A 227      -9.513 -14.555  47.314  1.00  2.64           N  
ATOM   3471  CA  GLU A 227      -8.845 -14.005  48.478  1.00  2.64           C  
ATOM   3472  C   GLU A 227      -7.352 -13.728  48.272  1.00  2.64           C  
ATOM   3473  O   GLU A 227      -6.615 -14.574  47.751  1.00  2.64           O  
ATOM   3474  CB  GLU A 227      -8.932 -14.999  49.640  1.00  2.64           C  
ATOM   3475  CG  GLU A 227      -8.167 -16.271  49.326  1.00  2.64           C  
ATOM   3476  CD  GLU A 227      -8.191 -17.343  50.374  1.00  2.64           C  
ATOM   3477  OE1 GLU A 227      -8.732 -18.383  50.099  1.00  2.64           O  
ATOM   3478  OE2 GLU A 227      -7.659 -17.138  51.435  1.00  2.64           O  
ATOM   3479  H   GLU A 227      -9.014 -15.071  46.588  1.00  2.64           H  
ATOM   3480  HA  GLU A 227      -9.384 -13.102  48.735  1.00  2.64           H  
ATOM   3481 1HB  GLU A 227      -8.508 -14.554  50.544  1.00  2.64           H  
ATOM   3482 2HB  GLU A 227      -9.972 -15.252  49.844  1.00  2.64           H  
ATOM   3483 1HG  GLU A 227      -8.618 -16.666  48.436  1.00  2.64           H  
ATOM   3484 2HG  GLU A 227      -7.138 -16.019  49.090  1.00  2.64           H  
ATOM   3485  N   PRO A 228      -6.821 -12.651  48.873  1.00  3.55           N  
ATOM   3486  CA  PRO A 228      -5.411 -12.345  49.005  1.00  3.55           C  
ATOM   3487  C   PRO A 228      -4.902 -13.040  50.250  1.00  3.55           C  
ATOM   3488  O   PRO A 228      -4.450 -12.370  51.172  1.00  3.55           O  
ATOM   3489  CB  PRO A 228      -5.421 -10.829  49.166  1.00  3.55           C  
ATOM   3490  CG  PRO A 228      -6.704 -10.559  49.927  1.00  3.55           C  
ATOM   3491  CD  PRO A 228      -7.701 -11.583  49.403  1.00  3.55           C  
ATOM   3492  HA  PRO A 228      -4.865 -12.676  48.110  1.00  3.55           H  
ATOM   3493 1HB  PRO A 228      -4.530 -10.511  49.720  1.00  3.55           H  
ATOM   3494 2HB  PRO A 228      -5.382 -10.340  48.181  1.00  3.55           H  
ATOM   3495 1HG  PRO A 228      -6.525 -10.663  51.008  1.00  3.55           H  
ATOM   3496 2HG  PRO A 228      -7.033  -9.522  49.758  1.00  3.55           H  
ATOM   3497 1HD  PRO A 228      -8.300 -11.950  50.254  1.00  3.55           H  
ATOM   3498 2HD  PRO A 228      -8.314 -11.141  48.599  1.00  3.55           H  
ATOM   3499  N   VAL A 229      -5.057 -14.362  50.288  1.00  4.68           N  
ATOM   3500  CA  VAL A 229      -4.783 -15.229  51.444  1.00  4.68           C  
ATOM   3501  C   VAL A 229      -4.622 -14.459  52.760  1.00  4.68           C  
ATOM   3502  O   VAL A 229      -5.567 -14.412  53.554  1.00  4.68           O  
ATOM   3503  CB  VAL A 229      -3.611 -16.165  51.120  1.00  4.68           C  
ATOM   3504  CG1 VAL A 229      -3.185 -17.015  52.317  1.00  4.68           C  
ATOM   3505  CG2 VAL A 229      -4.095 -17.080  50.020  1.00  4.68           C  
ATOM   3506  H   VAL A 229      -5.416 -14.792  49.438  1.00  4.68           H  
ATOM   3507  HA  VAL A 229      -5.646 -15.878  51.564  1.00  4.68           H  
ATOM   3508  HB  VAL A 229      -2.754 -15.585  50.785  1.00  4.68           H  
ATOM   3509 1HG1 VAL A 229      -2.372 -17.680  52.006  1.00  4.68           H  
ATOM   3510 2HG1 VAL A 229      -2.838 -16.394  53.130  1.00  4.68           H  
ATOM   3511 3HG1 VAL A 229      -4.024 -17.608  52.656  1.00  4.68           H  
ATOM   3512 1HG2 VAL A 229      -3.309 -17.759  49.743  1.00  4.68           H  
ATOM   3513 2HG2 VAL A 229      -4.947 -17.643  50.391  1.00  4.68           H  
ATOM   3514 3HG2 VAL A 229      -4.397 -16.494  49.153  1.00  4.68           H  
ATOM   3515  N   ARG A 230      -3.467 -13.844  53.005  1.00  5.93           N  
ATOM   3516  CA  ARG A 230      -3.376 -12.989  54.171  1.00  5.93           C  
ATOM   3517  C   ARG A 230      -2.503 -11.765  53.850  1.00  5.93           C  
ATOM   3518  O   ARG A 230      -1.321 -11.931  53.547  1.00  5.93           O  
ATOM   3519  CB  ARG A 230      -2.793 -13.749  55.352  1.00  5.93           C  
ATOM   3520  CG  ARG A 230      -2.765 -12.973  56.654  1.00  5.93           C  
ATOM   3521  CD  ARG A 230      -2.269 -13.801  57.787  1.00  5.93           C  
ATOM   3522  NE  ARG A 230      -2.282 -13.062  59.045  1.00  5.93           N  
ATOM   3523  CZ  ARG A 230      -1.916 -13.569  60.241  1.00  5.93           C  
ATOM   3524  NH1 ARG A 230      -1.511 -14.816  60.334  1.00  5.93           N  
ATOM   3525  NH2 ARG A 230      -1.969 -12.812  61.325  1.00  5.93           N  
ATOM   3526  H   ARG A 230      -2.708 -13.917  52.349  1.00  5.93           H  
ATOM   3527  HA  ARG A 230      -4.383 -12.709  54.437  1.00  5.93           H  
ATOM   3528 1HB  ARG A 230      -3.371 -14.656  55.520  1.00  5.93           H  
ATOM   3529 2HB  ARG A 230      -1.771 -14.046  55.121  1.00  5.93           H  
ATOM   3530 1HG  ARG A 230      -2.106 -12.126  56.545  1.00  5.93           H  
ATOM   3531 2HG  ARG A 230      -3.770 -12.624  56.891  1.00  5.93           H  
ATOM   3532 1HD  ARG A 230      -2.902 -14.680  57.899  1.00  5.93           H  
ATOM   3533 2HD  ARG A 230      -1.244 -14.112  57.585  1.00  5.93           H  
ATOM   3534  HE  ARG A 230      -2.591 -12.103  59.022  1.00  5.93           H  
ATOM   3535 1HH1 ARG A 230      -1.474 -15.397  59.509  1.00  5.93           H  
ATOM   3536 2HH1 ARG A 230      -1.241 -15.192  61.231  1.00  5.93           H  
ATOM   3537 1HH2 ARG A 230      -2.282 -11.853  61.260  1.00  5.93           H  
ATOM   3538 2HH2 ARG A 230      -1.698 -13.193  62.220  1.00  5.93           H  
ATOM   3539  N   PRO A 231      -3.049 -10.524  53.923  1.00  7.16           N  
ATOM   3540  CA  PRO A 231      -2.363  -9.269  53.645  1.00  7.16           C  
ATOM   3541  C   PRO A 231      -1.412  -8.828  54.741  1.00  7.16           C  
ATOM   3542  O   PRO A 231      -0.594  -7.939  54.531  1.00  7.16           O  
ATOM   3543  CB  PRO A 231      -3.524  -8.284  53.499  1.00  7.16           C  
ATOM   3544  CG  PRO A 231      -4.619  -8.853  54.360  1.00  7.16           C  
ATOM   3545  CD  PRO A 231      -4.481 -10.355  54.248  1.00  7.16           C  
ATOM   3546  HA  PRO A 231      -1.821  -9.362  52.704  1.00  7.16           H  
ATOM   3547 1HB  PRO A 231      -3.203  -7.279  53.823  1.00  7.16           H  
ATOM   3548 2HB  PRO A 231      -3.811  -8.205  52.439  1.00  7.16           H  
ATOM   3549 1HG  PRO A 231      -4.506  -8.511  55.390  1.00  7.16           H  
ATOM   3550 2HG  PRO A 231      -5.597  -8.485  54.013  1.00  7.16           H  
ATOM   3551 1HD  PRO A 231      -4.725 -10.773  55.232  1.00  7.16           H  
ATOM   3552 2HD  PRO A 231      -5.115 -10.755  53.431  1.00  7.16           H  
ATOM   3553  N   LYS A 232      -1.541  -9.421  55.925  1.00  8.19           N  
ATOM   3554  CA  LYS A 232      -0.710  -9.033  57.057  1.00  8.19           C  
ATOM   3555  C   LYS A 232      -0.734  -7.516  57.232  1.00  8.19           C  
ATOM   3556  O   LYS A 232       0.313  -6.873  57.258  1.00  8.19           O  
ATOM   3557  CB  LYS A 232       0.715  -9.548  56.866  1.00  8.19           C  
ATOM   3558  CG  LYS A 232       0.794 -11.072  56.788  1.00  8.19           C  
ATOM   3559  CD  LYS A 232       2.219 -11.561  56.636  1.00  8.19           C  
ATOM   3560  CE  LYS A 232       2.260 -13.077  56.517  1.00  8.19           C  
ATOM   3561  NZ  LYS A 232       3.648 -13.583  56.345  1.00  8.19           N  
ATOM   3562  H   LYS A 232      -2.224 -10.146  56.048  1.00  8.19           H  
ATOM   3563  HA  LYS A 232      -1.122  -9.481  57.961  1.00  8.19           H  
ATOM   3564 1HB  LYS A 232       1.151  -9.131  55.956  1.00  8.19           H  
ATOM   3565 2HB  LYS A 232       1.335  -9.219  57.702  1.00  8.19           H  
ATOM   3566 1HG  LYS A 232       0.359 -11.509  57.686  1.00  8.19           H  
ATOM   3567 2HG  LYS A 232       0.221 -11.413  55.923  1.00  8.19           H  
ATOM   3568 1HD  LYS A 232       2.660 -11.120  55.739  1.00  8.19           H  
ATOM   3569 2HD  LYS A 232       2.808 -11.255  57.501  1.00  8.19           H  
ATOM   3570 1HE  LYS A 232       1.830 -13.517  57.416  1.00  8.19           H  
ATOM   3571 2HE  LYS A 232       1.662 -13.382  55.655  1.00  8.19           H  
ATOM   3572 1HZ  LYS A 232       3.634 -14.590  56.269  1.00  8.19           H  
ATOM   3573 2HZ  LYS A 232       4.050 -13.188  55.506  1.00  8.19           H  
ATOM   3574 3HZ  LYS A 232       4.205 -13.314  57.143  1.00  8.19           H  
ATOM   3575  N   GLU A 233      -1.931  -6.946  57.403  1.00  8.95           N  
ATOM   3576  CA  GLU A 233      -2.104  -5.490  57.408  1.00  8.95           C  
ATOM   3577  C   GLU A 233      -1.232  -4.762  58.416  1.00  8.95           C  
ATOM   3578  O   GLU A 233      -0.694  -3.694  58.118  1.00  8.95           O  
ATOM   3579  CB  GLU A 233      -3.564  -5.133  57.701  1.00  8.95           C  
ATOM   3580  CG  GLU A 233      -4.533  -5.446  56.578  1.00  8.95           C  
ATOM   3581  CD  GLU A 233      -5.972  -5.132  56.927  1.00  8.95           C  
ATOM   3582  OE1 GLU A 233      -6.235  -4.834  58.068  1.00  8.95           O  
ATOM   3583  OE2 GLU A 233      -6.803  -5.188  56.050  1.00  8.95           O  
ATOM   3584  H   GLU A 233      -2.748  -7.537  57.438  1.00  8.95           H  
ATOM   3585  HA  GLU A 233      -1.859  -5.125  56.415  1.00  8.95           H  
ATOM   3586 1HB  GLU A 233      -3.897  -5.674  58.588  1.00  8.95           H  
ATOM   3587 2HB  GLU A 233      -3.638  -4.068  57.925  1.00  8.95           H  
ATOM   3588 1HG  GLU A 233      -4.248  -4.881  55.693  1.00  8.95           H  
ATOM   3589 2HG  GLU A 233      -4.446  -6.491  56.346  1.00  8.95           H  
ATOM   3590  N   ALA A 234      -1.001  -5.378  59.568  1.00  9.40           N  
ATOM   3591  CA  ALA A 234      -0.193  -4.778  60.627  1.00  9.40           C  
ATOM   3592  C   ALA A 234       1.216  -4.421  60.141  1.00  9.40           C  
ATOM   3593  O   ALA A 234       1.861  -3.529  60.699  1.00  9.40           O  
ATOM   3594  CB  ALA A 234      -0.090  -5.733  61.801  1.00  9.40           C  
ATOM   3595  H   ALA A 234      -1.439  -6.272  59.725  1.00  9.40           H  
ATOM   3596  HA  ALA A 234      -0.684  -3.860  60.947  1.00  9.40           H  
ATOM   3597 1HB  ALA A 234       0.492  -5.266  62.596  1.00  9.40           H  
ATOM   3598 2HB  ALA A 234      -1.088  -5.967  62.168  1.00  9.40           H  
ATOM   3599 3HB  ALA A 234       0.405  -6.648  61.480  1.00  9.40           H  
ATOM   3600  N   SER A 235       1.714  -5.155  59.147  1.00  9.50           N  
ATOM   3601  CA  SER A 235       3.039  -4.941  58.605  1.00  9.50           C  
ATOM   3602  C   SER A 235       2.999  -4.861  57.081  1.00  9.50           C  
ATOM   3603  O   SER A 235       3.986  -5.191  56.425  1.00  9.50           O  
ATOM   3604  CB  SER A 235       3.974  -6.052  59.044  1.00  9.50           C  
ATOM   3605  OG  SER A 235       4.096  -6.091  60.446  1.00  9.50           O  
ATOM   3606  H   SER A 235       1.132  -5.860  58.695  1.00  9.50           H  
ATOM   3607  HA  SER A 235       3.421  -3.994  58.984  1.00  9.50           H  
ATOM   3608 1HB  SER A 235       3.590  -7.008  58.683  1.00  9.50           H  
ATOM   3609 2HB  SER A 235       4.952  -5.900  58.593  1.00  9.50           H  
ATOM   3610  HG  SER A 235       4.312  -5.190  60.718  1.00  9.50           H  
ATOM   3611  N   SER A 236       1.875  -4.403  56.511  1.00  9.18           N  
ATOM   3612  CA  SER A 236       1.756  -4.347  55.049  1.00  9.18           C  
ATOM   3613  C   SER A 236       2.791  -3.533  54.341  1.00  9.18           C  
ATOM   3614  O   SER A 236       3.401  -4.015  53.388  1.00  9.18           O  
ATOM   3615  CB  SER A 236       0.437  -3.732  54.626  1.00  9.18           C  
ATOM   3616  OG  SER A 236       0.397  -3.535  53.208  1.00  9.18           O  
ATOM   3617  H   SER A 236       1.082  -4.128  57.093  1.00  9.18           H  
ATOM   3618  HA  SER A 236       1.811  -5.373  54.674  1.00  9.18           H  
ATOM   3619 1HB  SER A 236      -0.361  -4.400  54.913  1.00  9.18           H  
ATOM   3620 2HB  SER A 236       0.280  -2.790  55.142  1.00  9.18           H  
ATOM   3621  HG  SER A 236       1.114  -2.851  52.979  1.00  9.18           H  
ATOM   3622  N   SER A 237       2.974  -2.289  54.781  1.00  8.46           N  
ATOM   3623  CA  SER A 237       3.864  -1.404  54.061  1.00  8.46           C  
ATOM   3624  C   SER A 237       3.547  -1.563  52.585  1.00  8.46           C  
ATOM   3625  O   SER A 237       2.374  -1.713  52.202  1.00  8.46           O  
ATOM   3626  CB  SER A 237       5.318  -1.751  54.333  1.00  8.46           C  
ATOM   3627  OG  SER A 237       6.178  -0.788  53.781  1.00  8.46           O  
ATOM   3628  H   SER A 237       2.471  -1.965  55.593  1.00  8.46           H  
ATOM   3629  HA  SER A 237       3.671  -0.374  54.357  1.00  8.46           H  
ATOM   3630 1HB  SER A 237       5.481  -1.817  55.406  1.00  8.46           H  
ATOM   3631 2HB  SER A 237       5.551  -2.737  53.912  1.00  8.46           H  
ATOM   3632  HG  SER A 237       7.073  -1.115  53.938  1.00  8.46           H  
ATOM   3633  N   ALA A 238       4.611  -1.629  51.791  1.00  7.43           N  
ATOM   3634  CA  ALA A 238       4.539  -1.924  50.369  1.00  7.43           C  
ATOM   3635  C   ALA A 238       5.644  -2.920  50.048  1.00  7.43           C  
ATOM   3636  O   ALA A 238       6.655  -2.975  50.739  1.00  7.43           O  
ATOM   3637  CB  ALA A 238       4.684  -0.664  49.539  1.00  7.43           C  
ATOM   3638  H   ALA A 238       5.517  -1.469  52.218  1.00  7.43           H  
ATOM   3639  HA  ALA A 238       3.579  -2.393  50.157  1.00  7.43           H  
ATOM   3640 1HB  ALA A 238       4.630  -0.918  48.480  1.00  7.43           H  
ATOM   3641 2HB  ALA A 238       3.881   0.029  49.788  1.00  7.43           H  
ATOM   3642 3HB  ALA A 238       5.646  -0.200  49.751  1.00  7.43           H  
ATOM   3643  N   SER A 239       5.420  -3.741  49.024  1.00  6.25           N  
ATOM   3644  CA  SER A 239       6.318  -4.819  48.547  1.00  6.25           C  
ATOM   3645  C   SER A 239       6.283  -6.076  49.457  1.00  6.25           C  
ATOM   3646  O   SER A 239       6.688  -7.164  49.039  1.00  6.25           O  
ATOM   3647  CB  SER A 239       7.754  -4.331  48.379  1.00  6.25           C  
ATOM   3648  OG  SER A 239       8.476  -4.390  49.575  1.00  6.25           O  
ATOM   3649  H   SER A 239       4.554  -3.608  48.522  1.00  6.25           H  
ATOM   3650  HA  SER A 239       5.968  -5.121  47.558  1.00  6.25           H  
ATOM   3651 1HB  SER A 239       8.254  -4.936  47.625  1.00  6.25           H  
ATOM   3652 2HB  SER A 239       7.743  -3.305  48.017  1.00  6.25           H  
ATOM   3653  HG  SER A 239       7.948  -3.911  50.229  1.00  6.25           H  
ATOM   3654  N   ASP A 240       5.652  -5.951  50.634  1.00  5.06           N  
ATOM   3655  CA  ASP A 240       5.396  -7.037  51.600  1.00  5.06           C  
ATOM   3656  C   ASP A 240       3.940  -7.472  51.438  1.00  5.06           C  
ATOM   3657  O   ASP A 240       3.258  -7.889  52.374  1.00  5.06           O  
ATOM   3658  CB  ASP A 240       5.699  -6.611  53.046  1.00  5.06           C  
ATOM   3659  CG  ASP A 240       7.205  -6.523  53.356  1.00  5.06           C  
ATOM   3660  OD1 ASP A 240       7.919  -7.409  52.945  1.00  5.06           O  
ATOM   3661  OD2 ASP A 240       7.627  -5.583  53.989  1.00  5.06           O  
ATOM   3662  H   ASP A 240       5.349  -5.026  50.901  1.00  5.06           H  
ATOM   3663  HA  ASP A 240       6.033  -7.885  51.355  1.00  5.06           H  
ATOM   3664 1HB  ASP A 240       5.257  -5.634  53.233  1.00  5.06           H  
ATOM   3665 2HB  ASP A 240       5.233  -7.311  53.739  1.00  5.06           H  
ATOM   3666  N   LEU A 241       3.496  -7.331  50.204  1.00  4.00           N  
ATOM   3667  CA  LEU A 241       2.166  -7.598  49.709  1.00  4.00           C  
ATOM   3668  C   LEU A 241       1.854  -9.075  49.833  1.00  4.00           C  
ATOM   3669  O   LEU A 241       2.779  -9.885  49.862  1.00  4.00           O  
ATOM   3670  CB  LEU A 241       2.149  -7.221  48.224  1.00  4.00           C  
ATOM   3671  CG  LEU A 241       2.404  -5.768  47.925  1.00  4.00           C  
ATOM   3672  CD1 LEU A 241       2.496  -5.586  46.420  1.00  4.00           C  
ATOM   3673  CD2 LEU A 241       1.312  -4.938  48.533  1.00  4.00           C  
ATOM   3674  H   LEU A 241       4.172  -6.998  49.537  1.00  4.00           H  
ATOM   3675  HA  LEU A 241       1.465  -7.001  50.288  1.00  4.00           H  
ATOM   3676 1HB  LEU A 241       2.924  -7.797  47.721  1.00  4.00           H  
ATOM   3677 2HB  LEU A 241       1.198  -7.498  47.779  1.00  4.00           H  
ATOM   3678  HG  LEU A 241       3.345  -5.474  48.357  1.00  4.00           H  
ATOM   3679 1HD1 LEU A 241       2.693  -4.542  46.186  1.00  4.00           H  
ATOM   3680 2HD1 LEU A 241       3.306  -6.204  46.031  1.00  4.00           H  
ATOM   3681 3HD1 LEU A 241       1.562  -5.890  45.964  1.00  4.00           H  
ATOM   3682 1HD2 LEU A 241       1.494  -3.883  48.327  1.00  4.00           H  
ATOM   3683 2HD2 LEU A 241       0.357  -5.234  48.108  1.00  4.00           H  
ATOM   3684 3HD2 LEU A 241       1.291  -5.098  49.616  1.00  4.00           H  
ATOM   3685  N   PRO A 242       0.579  -9.469  49.954  1.00  3.13           N  
ATOM   3686  CA  PRO A 242       0.186 -10.855  49.992  1.00  3.13           C  
ATOM   3687  C   PRO A 242       0.639 -11.466  48.695  1.00  3.13           C  
ATOM   3688  O   PRO A 242       0.490 -10.854  47.639  1.00  3.13           O  
ATOM   3689  CB  PRO A 242      -1.340 -10.789  50.111  1.00  3.13           C  
ATOM   3690  CG  PRO A 242      -1.716  -9.378  49.648  1.00  3.13           C  
ATOM   3691  CD  PRO A 242      -0.529  -8.504  50.028  1.00  3.13           C  
ATOM   3692  HA  PRO A 242       0.647 -11.350  50.860  1.00  3.13           H  
ATOM   3693 1HB  PRO A 242      -1.793 -11.570  49.479  1.00  3.13           H  
ATOM   3694 2HB  PRO A 242      -1.650 -11.016  51.131  1.00  3.13           H  
ATOM   3695 1HG  PRO A 242      -1.918  -9.378  48.566  1.00  3.13           H  
ATOM   3696 2HG  PRO A 242      -2.644  -9.056  50.143  1.00  3.13           H  
ATOM   3697 1HD  PRO A 242      -0.444  -7.708  49.291  1.00  3.13           H  
ATOM   3698 2HD  PRO A 242      -0.624  -8.110  51.053  1.00  3.13           H  
ATOM   3699  N   ARG A 243       1.174 -12.675  48.760  1.00  2.46           N  
ATOM   3700  CA  ARG A 243       1.672 -13.310  47.551  1.00  2.46           C  
ATOM   3701  C   ARG A 243       0.804 -14.470  47.105  1.00  2.46           C  
ATOM   3702  O   ARG A 243       0.488 -14.597  45.928  1.00  2.46           O  
ATOM   3703  CB  ARG A 243       3.109 -13.750  47.772  1.00  2.46           C  
ATOM   3704  CG  ARG A 243       4.055 -12.586  48.060  1.00  2.46           C  
ATOM   3705  CD  ARG A 243       4.174 -11.691  46.875  1.00  2.46           C  
ATOM   3706  NE  ARG A 243       4.924 -10.471  47.148  1.00  2.46           N  
ATOM   3707  CZ  ARG A 243       5.172  -9.528  46.218  1.00  2.46           C  
ATOM   3708  NH1 ARG A 243       4.759  -9.715  44.984  1.00  2.46           N  
ATOM   3709  NH2 ARG A 243       5.837  -8.413  46.522  1.00  2.46           N  
ATOM   3710  H   ARG A 243       1.264 -13.132  49.654  1.00  2.46           H  
ATOM   3711  HA  ARG A 243       1.682 -12.570  46.757  1.00  2.46           H  
ATOM   3712 1HB  ARG A 243       3.163 -14.449  48.603  1.00  2.46           H  
ATOM   3713 2HB  ARG A 243       3.480 -14.253  46.891  1.00  2.46           H  
ATOM   3714 1HG  ARG A 243       3.681 -12.007  48.897  1.00  2.46           H  
ATOM   3715 2HG  ARG A 243       5.044 -12.971  48.299  1.00  2.46           H  
ATOM   3716 1HD  ARG A 243       4.685 -12.227  46.080  1.00  2.46           H  
ATOM   3717 2HD  ARG A 243       3.179 -11.406  46.533  1.00  2.46           H  
ATOM   3718  HE  ARG A 243       5.245 -10.307  48.095  1.00  2.46           H  
ATOM   3719 1HH1 ARG A 243       4.272 -10.594  44.731  1.00  2.46           H  
ATOM   3720 2HH1 ARG A 243       4.945  -9.005  44.293  1.00  2.46           H  
ATOM   3721 1HH2 ARG A 243       6.187  -8.237  47.474  1.00  2.46           H  
ATOM   3722 2HH2 ARG A 243       6.016  -7.732  45.806  1.00  2.46           H  
ATOM   3723  N   GLU A 244       0.370 -15.313  48.026  1.00  1.99           N  
ATOM   3724  CA  GLU A 244      -0.462 -16.427  47.586  1.00  1.99           C  
ATOM   3725  C   GLU A 244      -1.882 -15.910  47.406  1.00  1.99           C  
ATOM   3726  O   GLU A 244      -2.394 -15.203  48.274  1.00  1.99           O  
ATOM   3727  CB  GLU A 244      -0.432 -17.575  48.588  1.00  1.99           C  
ATOM   3728  CG  GLU A 244      -1.167 -18.835  48.132  1.00  1.99           C  
ATOM   3729  CD  GLU A 244      -1.153 -19.935  49.169  1.00  1.99           C  
ATOM   3730  OE1 GLU A 244      -0.701 -19.699  50.267  1.00  1.99           O  
ATOM   3731  OE2 GLU A 244      -1.587 -21.015  48.853  1.00  1.99           O  
ATOM   3732  H   GLU A 244       0.615 -15.205  48.997  1.00  1.99           H  
ATOM   3733  HA  GLU A 244      -0.105 -16.791  46.620  1.00  1.99           H  
ATOM   3734 1HB  GLU A 244       0.603 -17.853  48.784  1.00  1.99           H  
ATOM   3735 2HB  GLU A 244      -0.866 -17.247  49.531  1.00  1.99           H  
ATOM   3736 1HG  GLU A 244      -2.198 -18.590  47.882  1.00  1.99           H  
ATOM   3737 2HG  GLU A 244      -0.691 -19.199  47.221  1.00  1.99           H  
ATOM   3738  N   VAL A 245      -2.474 -16.208  46.256  1.00  1.67           N  
ATOM   3739  CA  VAL A 245      -3.821 -15.760  45.925  1.00  1.67           C  
ATOM   3740  C   VAL A 245      -4.700 -16.891  45.392  1.00  1.67           C  
ATOM   3741  O   VAL A 245      -4.253 -17.708  44.576  1.00  1.67           O  
ATOM   3742  CB  VAL A 245      -3.760 -14.633  44.856  1.00  1.67           C  
ATOM   3743  CG1 VAL A 245      -5.155 -14.184  44.490  1.00  1.67           C  
ATOM   3744  CG2 VAL A 245      -2.933 -13.445  45.377  1.00  1.67           C  
ATOM   3745  H   VAL A 245      -1.959 -16.761  45.574  1.00  1.67           H  
ATOM   3746  HA  VAL A 245      -4.284 -15.362  46.829  1.00  1.67           H  
ATOM   3747  HB  VAL A 245      -3.294 -15.026  43.949  1.00  1.67           H  
ATOM   3748 1HG1 VAL A 245      -5.103 -13.410  43.740  1.00  1.67           H  
ATOM   3749 2HG1 VAL A 245      -5.725 -15.012  44.100  1.00  1.67           H  
ATOM   3750 3HG1 VAL A 245      -5.634 -13.798  45.384  1.00  1.67           H  
ATOM   3751 1HG2 VAL A 245      -2.891 -12.672  44.617  1.00  1.67           H  
ATOM   3752 2HG2 VAL A 245      -3.396 -13.045  46.275  1.00  1.67           H  
ATOM   3753 3HG2 VAL A 245      -1.925 -13.765  45.605  1.00  1.67           H  
ATOM   3754  N   TRP A 246      -5.948 -16.973  45.859  1.00  1.47           N  
ATOM   3755  CA  TRP A 246      -6.844 -17.947  45.236  1.00  1.47           C  
ATOM   3756  C   TRP A 246      -7.766 -17.205  44.280  1.00  1.47           C  
ATOM   3757  O   TRP A 246      -8.377 -16.182  44.640  1.00  1.47           O  
ATOM   3758  CB  TRP A 246      -7.612 -18.778  46.257  1.00  1.47           C  
ATOM   3759  CG  TRP A 246      -6.727 -19.758  46.986  1.00  1.47           C  
ATOM   3760  CD1 TRP A 246      -6.033 -19.535  48.126  1.00  1.47           C  
ATOM   3761  CD2 TRP A 246      -6.467 -21.133  46.622  1.00  1.47           C  
ATOM   3762  NE1 TRP A 246      -5.343 -20.669  48.493  1.00  1.47           N  
ATOM   3763  CE2 TRP A 246      -5.600 -21.655  47.578  1.00  1.47           C  
ATOM   3764  CE3 TRP A 246      -6.892 -21.937  45.588  1.00  1.47           C  
ATOM   3765  CZ2 TRP A 246      -5.144 -22.968  47.518  1.00  1.47           C  
ATOM   3766  CZ3 TRP A 246      -6.460 -23.248  45.529  1.00  1.47           C  
ATOM   3767  CH2 TRP A 246      -5.603 -23.752  46.460  1.00  1.47           C  
ATOM   3768  H   TRP A 246      -6.274 -16.311  46.571  1.00  1.47           H  
ATOM   3769  HA  TRP A 246      -6.259 -18.647  44.640  1.00  1.47           H  
ATOM   3770 1HB  TRP A 246      -8.088 -18.142  46.967  1.00  1.47           H  
ATOM   3771 2HB  TRP A 246      -8.396 -19.341  45.745  1.00  1.47           H  
ATOM   3772  HD1 TRP A 246      -6.028 -18.598  48.662  1.00  1.47           H  
ATOM   3773  HE1 TRP A 246      -4.745 -20.759  49.307  1.00  1.47           H  
ATOM   3774  HE3 TRP A 246      -7.557 -21.533  44.842  1.00  1.47           H  
ATOM   3775  HZ2 TRP A 246      -4.462 -23.386  48.263  1.00  1.47           H  
ATOM   3776  HZ3 TRP A 246      -6.817 -23.869  44.714  1.00  1.47           H  
ATOM   3777  HH2 TRP A 246      -5.275 -24.787  46.375  1.00  1.47           H  
ATOM   3778  N   LEU A 247      -7.819 -17.718  43.055  1.00  1.36           N  
ATOM   3779  CA  LEU A 247      -8.588 -17.152  41.959  1.00  1.36           C  
ATOM   3780  C   LEU A 247      -9.736 -18.051  41.523  1.00  1.36           C  
ATOM   3781  O   LEU A 247      -9.653 -19.274  41.627  1.00  1.36           O  
ATOM   3782  CB  LEU A 247      -7.679 -16.943  40.738  1.00  1.36           C  
ATOM   3783  CG  LEU A 247      -6.442 -16.086  40.931  1.00  1.36           C  
ATOM   3784  CD1 LEU A 247      -5.653 -16.053  39.645  1.00  1.36           C  
ATOM   3785  CD2 LEU A 247      -6.857 -14.742  41.335  1.00  1.36           C  
ATOM   3786  H   LEU A 247      -7.279 -18.560  42.862  1.00  1.36           H  
ATOM   3787  HA  LEU A 247      -8.999 -16.197  42.279  1.00  1.36           H  
ATOM   3788 1HB  LEU A 247      -7.348 -17.923  40.388  1.00  1.36           H  
ATOM   3789 2HB  LEU A 247      -8.273 -16.490  39.959  1.00  1.36           H  
ATOM   3790  HG  LEU A 247      -5.803 -16.521  41.708  1.00  1.36           H  
ATOM   3791 1HD1 LEU A 247      -4.761 -15.446  39.776  1.00  1.36           H  
ATOM   3792 2HD1 LEU A 247      -5.362 -17.068  39.372  1.00  1.36           H  
ATOM   3793 3HD1 LEU A 247      -6.269 -15.629  38.856  1.00  1.36           H  
ATOM   3794 1HD2 LEU A 247      -5.985 -14.121  41.474  1.00  1.36           H  
ATOM   3795 2HD2 LEU A 247      -7.498 -14.310  40.569  1.00  1.36           H  
ATOM   3796 3HD2 LEU A 247      -7.400 -14.818  42.260  1.00  1.36           H  
ATOM   3797  N   LEU A 248     -10.779 -17.451  40.970  1.00  1.31           N  
ATOM   3798  CA  LEU A 248     -11.866 -18.210  40.360  1.00  1.31           C  
ATOM   3799  C   LEU A 248     -11.953 -17.886  38.878  1.00  1.31           C  
ATOM   3800  O   LEU A 248     -12.065 -16.715  38.512  1.00  1.31           O  
ATOM   3801  CB  LEU A 248     -13.196 -17.833  41.008  1.00  1.31           C  
ATOM   3802  CG  LEU A 248     -14.436 -18.489  40.453  1.00  1.31           C  
ATOM   3803  CD1 LEU A 248     -14.400 -19.925  40.774  1.00  1.31           C  
ATOM   3804  CD2 LEU A 248     -15.651 -17.839  41.017  1.00  1.31           C  
ATOM   3805  H   LEU A 248     -10.811 -16.434  40.969  1.00  1.31           H  
ATOM   3806  HA  LEU A 248     -11.680 -19.276  40.478  1.00  1.31           H  
ATOM   3807 1HB  LEU A 248     -13.141 -18.113  42.030  1.00  1.31           H  
ATOM   3808 2HB  LEU A 248     -13.322 -16.752  40.948  1.00  1.31           H  
ATOM   3809  HG  LEU A 248     -14.443 -18.391  39.369  1.00  1.31           H  
ATOM   3810 1HD1 LEU A 248     -15.280 -20.403  40.358  1.00  1.31           H  
ATOM   3811 2HD1 LEU A 248     -13.505 -20.373  40.350  1.00  1.31           H  
ATOM   3812 3HD1 LEU A 248     -14.397 -20.053  41.846  1.00  1.31           H  
ATOM   3813 1HD2 LEU A 248     -16.546 -18.318  40.611  1.00  1.31           H  
ATOM   3814 2HD2 LEU A 248     -15.641 -17.945  42.085  1.00  1.31           H  
ATOM   3815 3HD2 LEU A 248     -15.650 -16.785  40.749  1.00  1.31           H  
ATOM   3816  N   GLU A 249     -11.868 -18.886  38.006  1.00  1.33           N  
ATOM   3817  CA  GLU A 249     -12.048 -18.571  36.589  1.00  1.33           C  
ATOM   3818  C   GLU A 249     -13.503 -18.164  36.351  1.00  1.33           C  
ATOM   3819  O   GLU A 249     -14.414 -18.843  36.836  1.00  1.33           O  
ATOM   3820  CB  GLU A 249     -11.675 -19.748  35.687  1.00  1.33           C  
ATOM   3821  CG  GLU A 249     -11.839 -19.461  34.209  1.00  1.33           C  
ATOM   3822  CD  GLU A 249     -11.489 -20.619  33.318  1.00  1.33           C  
ATOM   3823  OE1 GLU A 249     -10.939 -21.584  33.792  1.00  1.33           O  
ATOM   3824  OE2 GLU A 249     -11.825 -20.553  32.160  1.00  1.33           O  
ATOM   3825  H   GLU A 249     -11.719 -19.849  38.319  1.00  1.33           H  
ATOM   3826  HA  GLU A 249     -11.413 -17.724  36.327  1.00  1.33           H  
ATOM   3827 1HB  GLU A 249     -10.633 -20.019  35.861  1.00  1.33           H  
ATOM   3828 2HB  GLU A 249     -12.280 -20.607  35.929  1.00  1.33           H  
ATOM   3829 1HG  GLU A 249     -12.873 -19.184  34.015  1.00  1.33           H  
ATOM   3830 2HG  GLU A 249     -11.217 -18.604  33.965  1.00  1.33           H  
ATOM   3831  N   THR A 250     -13.735 -17.082  35.600  1.00  1.40           N  
ATOM   3832  CA  THR A 250     -15.108 -16.677  35.316  1.00  1.40           C  
ATOM   3833  C   THR A 250     -15.263 -16.356  33.819  1.00  1.40           C  
ATOM   3834  O   THR A 250     -14.265 -16.163  33.115  1.00  1.40           O  
ATOM   3835  CB  THR A 250     -15.515 -15.381  36.072  1.00  1.40           C  
ATOM   3836  OG1 THR A 250     -14.879 -14.251  35.459  1.00  1.40           O  
ATOM   3837  CG2 THR A 250     -15.083 -15.455  37.551  1.00  1.40           C  
ATOM   3838  H   THR A 250     -12.947 -16.550  35.238  1.00  1.40           H  
ATOM   3839  HA  THR A 250     -15.764 -17.487  35.608  1.00  1.40           H  
ATOM   3840  HB  THR A 250     -16.586 -15.248  36.036  1.00  1.40           H  
ATOM   3841  HG1 THR A 250     -15.354 -14.063  34.591  1.00  1.40           H  
ATOM   3842 1HG2 THR A 250     -15.378 -14.541  38.057  1.00  1.40           H  
ATOM   3843 2HG2 THR A 250     -15.560 -16.307  38.034  1.00  1.40           H  
ATOM   3844 3HG2 THR A 250     -14.011 -15.562  37.608  1.00  1.40           H  
ATOM   3845  N   PRO A 251     -16.496 -16.326  33.300  1.00  1.52           N  
ATOM   3846  CA  PRO A 251     -16.869 -15.757  32.024  1.00  1.52           C  
ATOM   3847  C   PRO A 251     -16.509 -14.284  32.040  1.00  1.52           C  
ATOM   3848  O   PRO A 251     -16.314 -13.702  33.117  1.00  1.52           O  
ATOM   3849  CB  PRO A 251     -18.382 -15.977  31.957  1.00  1.52           C  
ATOM   3850  CG  PRO A 251     -18.638 -17.154  32.870  1.00  1.52           C  
ATOM   3851  CD  PRO A 251     -17.619 -17.027  33.982  1.00  1.52           C  
ATOM   3852  HA  PRO A 251     -16.342 -16.286  31.214  1.00  1.52           H  
ATOM   3853 1HB  PRO A 251     -18.904 -15.058  32.275  1.00  1.52           H  
ATOM   3854 2HB  PRO A 251     -18.687 -16.170  30.918  1.00  1.52           H  
ATOM   3855 1HG  PRO A 251     -19.675 -17.123  33.240  1.00  1.52           H  
ATOM   3856 2HG  PRO A 251     -18.534 -18.093  32.306  1.00  1.52           H  
ATOM   3857 1HD  PRO A 251     -18.035 -16.441  34.806  1.00  1.52           H  
ATOM   3858 2HD  PRO A 251     -17.334 -18.044  34.281  1.00  1.52           H  
ATOM   3859  N   GLN A 252     -16.333 -13.695  30.865  1.00  1.67           N  
ATOM   3860  CA  GLN A 252     -16.067 -12.266  30.796  1.00  1.67           C  
ATOM   3861  C   GLN A 252     -17.287 -11.521  31.335  1.00  1.67           C  
ATOM   3862  O   GLN A 252     -18.416 -11.831  30.959  1.00  1.67           O  
ATOM   3863  CB  GLN A 252     -15.781 -11.859  29.346  1.00  1.67           C  
ATOM   3864  CG  GLN A 252     -15.339 -10.411  29.145  1.00  1.67           C  
ATOM   3865  CD  GLN A 252     -14.954 -10.134  27.706  1.00  1.67           C  
ATOM   3866  OE1 GLN A 252     -14.986 -11.060  26.888  1.00  1.67           O  
ATOM   3867  NE2 GLN A 252     -14.577  -8.893  27.366  1.00  1.67           N  
ATOM   3868  H   GLN A 252     -16.447 -14.224  30.012  1.00  1.67           H  
ATOM   3869  HA  GLN A 252     -15.207 -12.030  31.422  1.00  1.67           H  
ATOM   3870 1HB  GLN A 252     -15.030 -12.513  28.923  1.00  1.67           H  
ATOM   3871 2HB  GLN A 252     -16.688 -11.996  28.758  1.00  1.67           H  
ATOM   3872 1HG  GLN A 252     -16.166  -9.752  29.417  1.00  1.67           H  
ATOM   3873 2HG  GLN A 252     -14.475 -10.213  29.760  1.00  1.67           H  
ATOM   3874 1HE2 GLN A 252     -14.315  -8.698  26.424  1.00  1.67           H  
ATOM   3875 2HE2 GLN A 252     -14.543  -8.125  28.042  1.00  1.67           H  
ATOM   3876  N   ALA A 253     -17.066 -10.560  32.221  1.00  1.79           N  
ATOM   3877  CA  ALA A 253     -18.141  -9.764  32.806  1.00  1.79           C  
ATOM   3878  C   ALA A 253     -18.610  -8.670  31.864  1.00  1.79           C  
ATOM   3879  O   ALA A 253     -17.848  -8.178  31.036  1.00  1.79           O  
ATOM   3880  CB  ALA A 253     -17.695  -9.131  34.115  1.00  1.79           C  
ATOM   3881  H   ALA A 253     -16.119 -10.374  32.511  1.00  1.79           H  
ATOM   3882  HA  ALA A 253     -18.981 -10.432  33.000  1.00  1.79           H  
ATOM   3883 1HB  ALA A 253     -18.516  -8.570  34.554  1.00  1.79           H  
ATOM   3884 2HB  ALA A 253     -17.378  -9.912  34.808  1.00  1.79           H  
ATOM   3885 3HB  ALA A 253     -16.877  -8.466  33.927  1.00  1.79           H  
ATOM   3886  N   ASP A 254     -19.835  -8.195  32.073  1.00  1.85           N  
ATOM   3887  CA  ASP A 254     -20.391  -7.074  31.304  1.00  1.85           C  
ATOM   3888  C   ASP A 254     -19.557  -5.793  31.449  1.00  1.85           C  
ATOM   3889  O   ASP A 254     -19.555  -4.930  30.571  1.00  1.85           O  
ATOM   3890  CB  ASP A 254     -21.818  -6.772  31.762  1.00  1.85           C  
ATOM   3891  CG  ASP A 254     -22.847  -7.827  31.350  1.00  1.85           C  
ATOM   3892  OD1 ASP A 254     -22.538  -8.660  30.532  1.00  1.85           O  
ATOM   3893  OD2 ASP A 254     -23.937  -7.787  31.868  1.00  1.85           O  
ATOM   3894  H   ASP A 254     -20.418  -8.642  32.766  1.00  1.85           H  
ATOM   3895  HA  ASP A 254     -20.407  -7.355  30.250  1.00  1.85           H  
ATOM   3896 1HB  ASP A 254     -21.834  -6.669  32.850  1.00  1.85           H  
ATOM   3897 2HB  ASP A 254     -22.127  -5.811  31.349  1.00  1.85           H  
ATOM   3898  N   ASP A 255     -18.822  -5.694  32.550  1.00  1.82           N  
ATOM   3899  CA  ASP A 255     -18.012  -4.527  32.860  1.00  1.82           C  
ATOM   3900  C   ASP A 255     -16.602  -4.632  32.283  1.00  1.82           C  
ATOM   3901  O   ASP A 255     -15.778  -3.741  32.484  1.00  1.82           O  
ATOM   3902  CB  ASP A 255     -17.925  -4.348  34.372  1.00  1.82           C  
ATOM   3903  CG  ASP A 255     -19.272  -4.007  34.997  1.00  1.82           C  
ATOM   3904  OD1 ASP A 255     -20.009  -3.248  34.414  1.00  1.82           O  
ATOM   3905  OD2 ASP A 255     -19.560  -4.531  36.043  1.00  1.82           O  
ATOM   3906  H   ASP A 255     -18.850  -6.454  33.211  1.00  1.82           H  
ATOM   3907  HA  ASP A 255     -18.494  -3.649  32.430  1.00  1.82           H  
ATOM   3908 1HB  ASP A 255     -17.546  -5.267  34.823  1.00  1.82           H  
ATOM   3909 2HB  ASP A 255     -17.217  -3.552  34.606  1.00  1.82           H  
ATOM   3910  N   PHE A 256     -16.318  -5.725  31.566  1.00  1.70           N  
ATOM   3911  CA  PHE A 256     -15.015  -5.956  30.944  1.00  1.70           C  
ATOM   3912  C   PHE A 256     -15.126  -5.677  29.447  1.00  1.70           C  
ATOM   3913  O   PHE A 256     -14.350  -6.194  28.638  1.00  1.70           O  
ATOM   3914  CB  PHE A 256     -14.587  -7.408  31.110  1.00  1.70           C  
ATOM   3915  CG  PHE A 256     -14.381  -7.891  32.521  1.00  1.70           C  
ATOM   3916  CD1 PHE A 256     -14.433  -7.034  33.612  1.00  1.70           C  
ATOM   3917  CD2 PHE A 256     -14.128  -9.239  32.756  1.00  1.70           C  
ATOM   3918  CE1 PHE A 256     -14.248  -7.514  34.892  1.00  1.70           C  
ATOM   3919  CE2 PHE A 256     -13.945  -9.718  34.028  1.00  1.70           C  
ATOM   3920  CZ  PHE A 256     -14.006  -8.859  35.099  1.00  1.70           C  
ATOM   3921  H   PHE A 256     -17.027  -6.443  31.424  1.00  1.70           H  
ATOM   3922  HA  PHE A 256     -14.276  -5.286  31.384  1.00  1.70           H  
ATOM   3923 1HB  PHE A 256     -15.348  -8.021  30.672  1.00  1.70           H  
ATOM   3924 2HB  PHE A 256     -13.669  -7.584  30.553  1.00  1.70           H  
ATOM   3925  HD1 PHE A 256     -14.616  -5.981  33.457  1.00  1.70           H  
ATOM   3926  HD2 PHE A 256     -14.077  -9.919  31.918  1.00  1.70           H  
ATOM   3927  HE1 PHE A 256     -14.291  -6.829  35.738  1.00  1.70           H  
ATOM   3928  HE2 PHE A 256     -13.751 -10.774  34.194  1.00  1.70           H  
ATOM   3929  HZ  PHE A 256     -13.861  -9.239  36.109  1.00  1.70           H  
ATOM   3930  N   TRP A 257     -16.141  -4.905  29.085  1.00  1.53           N  
ATOM   3931  CA  TRP A 257     -16.427  -4.519  27.713  1.00  1.53           C  
ATOM   3932  C   TRP A 257     -15.410  -3.543  27.137  1.00  1.53           C  
ATOM   3933  O   TRP A 257     -15.048  -2.546  27.765  1.00  1.53           O  
ATOM   3934  CB  TRP A 257     -17.854  -3.971  27.604  1.00  1.53           C  
ATOM   3935  CG  TRP A 257     -18.255  -3.524  26.210  1.00  1.53           C  
ATOM   3936  CD1 TRP A 257     -17.997  -4.159  25.027  1.00  1.53           C  
ATOM   3937  CD2 TRP A 257     -19.049  -2.366  25.869  1.00  1.53           C  
ATOM   3938  NE1 TRP A 257     -18.539  -3.457  23.983  1.00  1.53           N  
ATOM   3939  CE2 TRP A 257     -19.189  -2.361  24.477  1.00  1.53           C  
ATOM   3940  CE3 TRP A 257     -19.648  -1.348  26.621  1.00  1.53           C  
ATOM   3941  CZ2 TRP A 257     -19.895  -1.379  23.819  1.00  1.53           C  
ATOM   3942  CZ3 TRP A 257     -20.366  -0.375  25.958  1.00  1.53           C  
ATOM   3943  CH2 TRP A 257     -20.482  -0.390  24.590  1.00  1.53           C  
ATOM   3944  H   TRP A 257     -16.741  -4.547  29.816  1.00  1.53           H  
ATOM   3945  HA  TRP A 257     -16.392  -5.423  27.105  1.00  1.53           H  
ATOM   3946 1HB  TRP A 257     -18.560  -4.735  27.936  1.00  1.53           H  
ATOM   3947 2HB  TRP A 257     -17.963  -3.121  28.281  1.00  1.53           H  
ATOM   3948  HD1 TRP A 257     -17.431  -5.082  24.922  1.00  1.53           H  
ATOM   3949  HE1 TRP A 257     -18.476  -3.716  23.008  1.00  1.53           H  
ATOM   3950  HE3 TRP A 257     -19.560  -1.330  27.707  1.00  1.53           H  
ATOM   3951  HZ2 TRP A 257     -20.007  -1.369  22.734  1.00  1.53           H  
ATOM   3952  HZ3 TRP A 257     -20.836   0.408  26.549  1.00  1.53           H  
ATOM   3953  HH2 TRP A 257     -21.051   0.393  24.095  1.00  1.53           H  
ATOM   3954  N   CYS A 258     -14.964  -3.844  25.926  1.00  1.36           N  
ATOM   3955  CA  CYS A 258     -14.043  -3.000  25.189  1.00  1.36           C  
ATOM   3956  C   CYS A 258     -14.520  -2.917  23.749  1.00  1.36           C  
ATOM   3957  O   CYS A 258     -14.900  -3.928  23.153  1.00  1.36           O  
ATOM   3958  CB  CYS A 258     -12.615  -3.540  25.233  1.00  1.36           C  
ATOM   3959  SG  CYS A 258     -11.426  -2.494  24.374  1.00  1.36           S  
ATOM   3960  H   CYS A 258     -15.288  -4.693  25.491  1.00  1.36           H  
ATOM   3961  HA  CYS A 258     -14.056  -2.004  25.622  1.00  1.36           H  
ATOM   3962 1HB  CYS A 258     -12.297  -3.621  26.273  1.00  1.36           H  
ATOM   3963 2HB  CYS A 258     -12.579  -4.534  24.794  1.00  1.36           H  
ATOM   3964  HG  CYS A 258     -11.905  -1.330  24.872  1.00  1.36           H  
ATOM   3965  N   GLU A 259     -14.557  -1.701  23.223  1.00  1.21           N  
ATOM   3966  CA  GLU A 259     -15.024  -1.456  21.855  1.00  1.21           C  
ATOM   3967  C   GLU A 259     -13.843  -1.174  20.947  1.00  1.21           C  
ATOM   3968  O   GLU A 259     -12.894  -0.510  21.364  1.00  1.21           O  
ATOM   3969  CB  GLU A 259     -16.031  -0.304  21.815  1.00  1.21           C  
ATOM   3970  CG  GLU A 259     -16.682  -0.018  20.475  1.00  1.21           C  
ATOM   3971  CD  GLU A 259     -17.720   1.090  20.561  1.00  1.21           C  
ATOM   3972  OE1 GLU A 259     -17.815   1.711  21.595  1.00  1.21           O  
ATOM   3973  OE2 GLU A 259     -18.431   1.294  19.604  1.00  1.21           O  
ATOM   3974  H   GLU A 259     -14.201  -0.937  23.803  1.00  1.21           H  
ATOM   3975  HA  GLU A 259     -15.523  -2.354  21.490  1.00  1.21           H  
ATOM   3976 1HB  GLU A 259     -16.849  -0.527  22.501  1.00  1.21           H  
ATOM   3977 2HB  GLU A 259     -15.545   0.614  22.141  1.00  1.21           H  
ATOM   3978 1HG  GLU A 259     -15.915   0.284  19.767  1.00  1.21           H  
ATOM   3979 2HG  GLU A 259     -17.147  -0.927  20.104  1.00  1.21           H  
ATOM   3980  N   GLY A 260     -13.880  -1.692  19.725  1.00  1.11           N  
ATOM   3981  CA  GLY A 260     -12.800  -1.410  18.797  1.00  1.11           C  
ATOM   3982  C   GLY A 260     -12.965  -0.052  18.106  1.00  1.11           C  
ATOM   3983  O   GLY A 260     -14.085   0.419  17.908  1.00  1.11           O  
ATOM   3984  H   GLY A 260     -14.669  -2.250  19.435  1.00  1.11           H  
ATOM   3985 1HA  GLY A 260     -11.873  -1.438  19.348  1.00  1.11           H  
ATOM   3986 2HA  GLY A 260     -12.744  -2.198  18.047  1.00  1.11           H  
ATOM   3987  N   GLU A 261     -11.850   0.512  17.656  1.00  1.06           N  
ATOM   3988  CA  GLU A 261     -11.817   1.774  16.909  1.00  1.06           C  
ATOM   3989  C   GLU A 261     -10.747   1.694  15.796  1.00  1.06           C  
ATOM   3990  O   GLU A 261      -9.739   1.022  15.992  1.00  1.06           O  
ATOM   3991  CB  GLU A 261     -11.517   2.945  17.866  1.00  1.06           C  
ATOM   3992  CG  GLU A 261     -11.498   4.344  17.236  1.00  1.06           C  
ATOM   3993  CD  GLU A 261     -11.223   5.468  18.222  1.00  1.06           C  
ATOM   3994  OE1 GLU A 261     -10.990   5.194  19.368  1.00  1.06           O  
ATOM   3995  OE2 GLU A 261     -11.267   6.607  17.819  1.00  1.06           O  
ATOM   3996  H   GLU A 261     -10.978   0.048  17.904  1.00  1.06           H  
ATOM   3997  HA  GLU A 261     -12.803   1.936  16.496  1.00  1.06           H  
ATOM   3998 1HB  GLU A 261     -12.295   2.967  18.623  1.00  1.06           H  
ATOM   3999 2HB  GLU A 261     -10.586   2.774  18.379  1.00  1.06           H  
ATOM   4000 1HG  GLU A 261     -10.736   4.372  16.460  1.00  1.06           H  
ATOM   4001 2HG  GLU A 261     -12.462   4.524  16.772  1.00  1.06           H  
ATOM   4002  N   PRO A 262     -10.982   2.223  14.580  1.00  1.05           N  
ATOM   4003  CA  PRO A 262      -9.990   2.328  13.518  1.00  1.05           C  
ATOM   4004  C   PRO A 262      -8.747   3.093  13.952  1.00  1.05           C  
ATOM   4005  O   PRO A 262      -8.844   4.129  14.607  1.00  1.05           O  
ATOM   4006  CB  PRO A 262     -10.752   3.087  12.429  1.00  1.05           C  
ATOM   4007  CG  PRO A 262     -12.208   2.755  12.675  1.00  1.05           C  
ATOM   4008  CD  PRO A 262     -12.340   2.660  14.181  1.00  1.05           C  
ATOM   4009  HA  PRO A 262      -9.718   1.314  13.178  1.00  1.05           H  
ATOM   4010 1HB  PRO A 262     -10.536   4.163  12.511  1.00  1.05           H  
ATOM   4011 2HB  PRO A 262     -10.401   2.767  11.438  1.00  1.05           H  
ATOM   4012 1HG  PRO A 262     -12.850   3.539  12.241  1.00  1.05           H  
ATOM   4013 2HG  PRO A 262     -12.471   1.816  12.164  1.00  1.05           H  
ATOM   4014 1HD  PRO A 262     -12.595   3.634  14.613  1.00  1.05           H  
ATOM   4015 2HD  PRO A 262     -13.093   1.889  14.393  1.00  1.05           H  
ATOM   4016  N   TYR A 263      -7.587   2.611  13.539  1.00  1.06           N  
ATOM   4017  CA  TYR A 263      -6.316   3.255  13.836  1.00  1.06           C  
ATOM   4018  C   TYR A 263      -6.110   4.494  12.944  1.00  1.06           C  
ATOM   4019  O   TYR A 263      -6.255   4.377  11.731  1.00  1.06           O  
ATOM   4020  CB  TYR A 263      -5.219   2.207  13.652  1.00  1.06           C  
ATOM   4021  CG  TYR A 263      -3.801   2.611  13.843  1.00  1.06           C  
ATOM   4022  CD1 TYR A 263      -3.340   3.085  15.057  1.00  1.06           C  
ATOM   4023  CD2 TYR A 263      -2.922   2.415  12.795  1.00  1.06           C  
ATOM   4024  CE1 TYR A 263      -2.009   3.381  15.200  1.00  1.06           C  
ATOM   4025  CE2 TYR A 263      -1.600   2.690  12.950  1.00  1.06           C  
ATOM   4026  CZ  TYR A 263      -1.137   3.164  14.121  1.00  1.06           C  
ATOM   4027  OH  TYR A 263       0.178   3.406  14.238  1.00  1.06           O  
ATOM   4028  H   TYR A 263      -7.580   1.751  13.006  1.00  1.06           H  
ATOM   4029  HA  TYR A 263      -6.337   3.530  14.880  1.00  1.06           H  
ATOM   4030 1HB  TYR A 263      -5.413   1.394  14.352  1.00  1.06           H  
ATOM   4031 2HB  TYR A 263      -5.305   1.780  12.654  1.00  1.06           H  
ATOM   4032  HD1 TYR A 263      -4.023   3.216  15.892  1.00  1.06           H  
ATOM   4033  HD2 TYR A 263      -3.284   2.019  11.848  1.00  1.06           H  
ATOM   4034  HE1 TYR A 263      -1.646   3.741  16.140  1.00  1.06           H  
ATOM   4035  HE2 TYR A 263      -0.910   2.523  12.138  1.00  1.06           H  
ATOM   4036  HH  TYR A 263       0.341   3.806  15.083  1.00  1.06           H  
ATOM   4037  N   PRO A 264      -5.802   5.690  13.499  1.00  1.10           N  
ATOM   4038  CA  PRO A 264      -5.530   6.931  12.784  1.00  1.10           C  
ATOM   4039  C   PRO A 264      -4.082   7.071  12.322  1.00  1.10           C  
ATOM   4040  O   PRO A 264      -3.714   8.091  11.726  1.00  1.10           O  
ATOM   4041  CB  PRO A 264      -5.847   7.981  13.847  1.00  1.10           C  
ATOM   4042  CG  PRO A 264      -5.430   7.322  15.137  1.00  1.10           C  
ATOM   4043  CD  PRO A 264      -5.808   5.864  14.963  1.00  1.10           C  
ATOM   4044  HA  PRO A 264      -6.219   7.009  11.929  1.00  1.10           H  
ATOM   4045 1HB  PRO A 264      -5.276   8.903  13.646  1.00  1.10           H  
ATOM   4046 2HB  PRO A 264      -6.914   8.244  13.820  1.00  1.10           H  
ATOM   4047 1HG  PRO A 264      -4.340   7.459  15.296  1.00  1.10           H  
ATOM   4048 2HG  PRO A 264      -5.930   7.796  15.990  1.00  1.10           H  
ATOM   4049 1HD  PRO A 264      -5.053   5.254  15.451  1.00  1.10           H  
ATOM   4050 2HD  PRO A 264      -6.824   5.697  15.356  1.00  1.10           H  
ATOM   4051  N   GLY A 265      -3.259   6.090  12.656  1.00  1.15           N  
ATOM   4052  CA  GLY A 265      -1.837   6.169  12.399  1.00  1.15           C  
ATOM   4053  C   GLY A 265      -1.506   5.682  11.002  1.00  1.15           C  
ATOM   4054  O   GLY A 265      -2.408   5.414  10.208  1.00  1.15           O  
ATOM   4055  H   GLY A 265      -3.616   5.267  13.115  1.00  1.15           H  
ATOM   4056 1HA  GLY A 265      -1.522   7.190  12.519  1.00  1.15           H  
ATOM   4057 2HA  GLY A 265      -1.303   5.598  13.146  1.00  1.15           H  
ATOM   4058  N   PRO A 266      -0.216   5.563  10.675  1.00  1.21           N  
ATOM   4059  CA  PRO A 266       0.299   5.131   9.391  1.00  1.21           C  
ATOM   4060  C   PRO A 266      -0.215   3.751   9.047  1.00  1.21           C  
ATOM   4061  O   PRO A 266      -0.364   2.904   9.922  1.00  1.21           O  
ATOM   4062  CB  PRO A 266       1.817   5.102   9.627  1.00  1.21           C  
ATOM   4063  CG  PRO A 266       2.051   6.063  10.780  1.00  1.21           C  
ATOM   4064  CD  PRO A 266       0.835   5.901  11.667  1.00  1.21           C  
ATOM   4065  HA  PRO A 266       0.017   5.864   8.617  1.00  1.21           H  
ATOM   4066 1HB  PRO A 266       2.132   4.068   9.852  1.00  1.21           H  
ATOM   4067 2HB  PRO A 266       2.346   5.396   8.707  1.00  1.21           H  
ATOM   4068 1HG  PRO A 266       2.989   5.810  11.304  1.00  1.21           H  
ATOM   4069 2HG  PRO A 266       2.167   7.090  10.403  1.00  1.21           H  
ATOM   4070 1HD  PRO A 266       0.985   5.077  12.380  1.00  1.21           H  
ATOM   4071 2HD  PRO A 266       0.645   6.855  12.175  1.00  1.21           H  
ATOM   4072  N   LYS A 267      -0.428   3.476   7.774  1.00  1.27           N  
ATOM   4073  CA  LYS A 267      -0.824   2.118   7.441  1.00  1.27           C  
ATOM   4074  C   LYS A 267       0.399   1.263   7.665  1.00  1.27           C  
ATOM   4075  O   LYS A 267       1.513   1.714   7.375  1.00  1.27           O  
ATOM   4076  CB  LYS A 267      -1.295   2.001   5.999  1.00  1.27           C  
ATOM   4077  CG  LYS A 267      -2.520   2.835   5.656  1.00  1.27           C  
ATOM   4078  CD  LYS A 267      -3.750   2.332   6.394  1.00  1.27           C  
ATOM   4079  CE  LYS A 267      -4.998   3.103   5.984  1.00  1.27           C  
ATOM   4080  NZ  LYS A 267      -6.194   2.673   6.756  1.00  1.27           N  
ATOM   4081  H   LYS A 267      -0.318   4.180   7.058  1.00  1.27           H  
ATOM   4082  HA  LYS A 267      -1.612   1.785   8.119  1.00  1.27           H  
ATOM   4083 1HB  LYS A 267      -0.486   2.283   5.331  1.00  1.27           H  
ATOM   4084 2HB  LYS A 267      -1.537   0.973   5.799  1.00  1.27           H  
ATOM   4085 1HG  LYS A 267      -2.343   3.876   5.931  1.00  1.27           H  
ATOM   4086 2HG  LYS A 267      -2.709   2.784   4.587  1.00  1.27           H  
ATOM   4087 1HD  LYS A 267      -3.895   1.272   6.177  1.00  1.27           H  
ATOM   4088 2HD  LYS A 267      -3.601   2.448   7.470  1.00  1.27           H  
ATOM   4089 1HE  LYS A 267      -4.830   4.165   6.154  1.00  1.27           H  
ATOM   4090 2HE  LYS A 267      -5.186   2.939   4.922  1.00  1.27           H  
ATOM   4091 1HZ  LYS A 267      -6.998   3.207   6.458  1.00  1.27           H  
ATOM   4092 2HZ  LYS A 267      -6.367   1.690   6.599  1.00  1.27           H  
ATOM   4093 3HZ  LYS A 267      -6.028   2.834   7.744  1.00  1.27           H  
ATOM   4094  N   VAL A 268       0.213   0.052   8.169  1.00  1.34           N  
ATOM   4095  CA  VAL A 268       1.352  -0.808   8.414  1.00  1.34           C  
ATOM   4096  C   VAL A 268       1.463  -1.961   7.442  1.00  1.34           C  
ATOM   4097  O   VAL A 268       0.584  -2.814   7.348  1.00  1.34           O  
ATOM   4098  CB  VAL A 268       1.339  -1.279   9.876  1.00  1.34           C  
ATOM   4099  CG1 VAL A 268       2.466  -2.229  10.146  1.00  1.34           C  
ATOM   4100  CG2 VAL A 268       1.517  -0.078  10.752  1.00  1.34           C  
ATOM   4101  H   VAL A 268      -0.719  -0.265   8.392  1.00  1.34           H  
ATOM   4102  HA  VAL A 268       2.240  -0.204   8.300  1.00  1.34           H  
ATOM   4103  HB  VAL A 268       0.396  -1.783  10.099  1.00  1.34           H  
ATOM   4104 1HG1 VAL A 268       2.428  -2.519  11.187  1.00  1.34           H  
ATOM   4105 2HG1 VAL A 268       2.360  -3.097   9.532  1.00  1.34           H  
ATOM   4106 3HG1 VAL A 268       3.404  -1.757   9.937  1.00  1.34           H  
ATOM   4107 1HG2 VAL A 268       1.533  -0.377  11.780  1.00  1.34           H  
ATOM   4108 2HG2 VAL A 268       2.454   0.382  10.496  1.00  1.34           H  
ATOM   4109 3HG2 VAL A 268       0.705   0.635  10.595  1.00  1.34           H  
ATOM   4110  N   PHE A 269       2.596  -1.964   6.753  1.00  1.41           N  
ATOM   4111  CA  PHE A 269       2.958  -2.916   5.722  1.00  1.41           C  
ATOM   4112  C   PHE A 269       4.388  -3.400   5.996  1.00  1.41           C  
ATOM   4113  O   PHE A 269       5.332  -2.799   5.480  1.00  1.41           O  
ATOM   4114  CB  PHE A 269       2.941  -2.240   4.357  1.00  1.41           C  
ATOM   4115  CG  PHE A 269       3.018  -3.187   3.214  1.00  1.41           C  
ATOM   4116  CD1 PHE A 269       1.898  -3.893   2.819  1.00  1.41           C  
ATOM   4117  CD2 PHE A 269       4.211  -3.402   2.545  1.00  1.41           C  
ATOM   4118  CE1 PHE A 269       1.959  -4.780   1.765  1.00  1.41           C  
ATOM   4119  CE2 PHE A 269       4.278  -4.291   1.491  1.00  1.41           C  
ATOM   4120  CZ  PHE A 269       3.149  -4.979   1.098  1.00  1.41           C  
ATOM   4121  H   PHE A 269       3.245  -1.214   6.939  1.00  1.41           H  
ATOM   4122  HA  PHE A 269       2.249  -3.741   5.718  1.00  1.41           H  
ATOM   4123 1HB  PHE A 269       2.032  -1.654   4.253  1.00  1.41           H  
ATOM   4124 2HB  PHE A 269       3.779  -1.549   4.288  1.00  1.41           H  
ATOM   4125  HD1 PHE A 269       0.957  -3.738   3.348  1.00  1.41           H  
ATOM   4126  HD2 PHE A 269       5.103  -2.860   2.860  1.00  1.41           H  
ATOM   4127  HE1 PHE A 269       1.064  -5.326   1.463  1.00  1.41           H  
ATOM   4128  HE2 PHE A 269       5.222  -4.451   0.969  1.00  1.41           H  
ATOM   4129  HZ  PHE A 269       3.197  -5.683   0.268  1.00  1.41           H  
ATOM   4130  N   PRO A 270       4.574  -4.423   6.837  1.00  1.48           N  
ATOM   4131  CA  PRO A 270       5.836  -4.944   7.318  1.00  1.48           C  
ATOM   4132  C   PRO A 270       6.384  -6.038   6.417  1.00  1.48           C  
ATOM   4133  O   PRO A 270       7.407  -5.852   5.753  1.00  1.48           O  
ATOM   4134  OXT PRO A 270       5.861  -7.149   6.445  1.00  1.48           O  
ATOM   4135  CB  PRO A 270       5.431  -5.511   8.665  1.00  1.48           C  
ATOM   4136  CG  PRO A 270       4.027  -5.985   8.476  1.00  1.48           C  
ATOM   4137  CD  PRO A 270       3.424  -5.108   7.394  1.00  1.48           C  
ATOM   4138  HA  PRO A 270       6.556  -4.122   7.437  1.00  1.48           H  
ATOM   4139 1HB  PRO A 270       6.081  -6.332   8.932  1.00  1.48           H  
ATOM   4140 2HB  PRO A 270       5.548  -4.741   9.416  1.00  1.48           H  
ATOM   4141 1HG  PRO A 270       4.017  -7.052   8.215  1.00  1.48           H  
ATOM   4142 2HG  PRO A 270       3.484  -5.893   9.427  1.00  1.48           H  
ATOM   4143 1HD  PRO A 270       2.955  -5.739   6.627  1.00  1.48           H  
ATOM   4144 2HD  PRO A 270       2.724  -4.437   7.844  1.00  1.48           H  
TER    4145
ENDMDL

